NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
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ALA
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ARG
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ASP
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CYS
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GLU
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GLY
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NH2
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PRO
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SER
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TRP
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chem comp.formula: C11 H12 N2 O2
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citation.title: Structure-Activity Relationships in a Peptidic Alpha7 Nicotinic Acetylcholine Receptor Antagonist
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citation.pdbx database id DOI: 10.1021/BI9826254
citation.pdbx database id pub med: 10194298
citation.title: NMR Solution Structure of Alpha-Conotoxin Imi and Comparison to Other Conotoxins Specific for Neuronal Nicotinic Acetylcholine Receptors
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citation.title: Alpha-Conotoxin Imi Exhibits Subtype-Specific Nicotinic Acetylcholine Receptor Blockade: Preferential Inhibition of Homomeric Alpha7 and Alpha9 Receptors
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1E74,PDB
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EBI-5307,PDBE
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D 1290005307,WWPDB
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4845,BMRB
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1E74
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database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1E74/entity/1
type: entity
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
entity.id: 1
entity.formula weight: 1328.521
entity.pdbx description: ALPHA-CONOTOXIN IM1(R11E)
entity.pdbx mutation: YES
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1E74/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
type: entity poly
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity: http://rdf.wwpdb.org/pdb/1E74/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: GCCSDPRCAWEC(NH2)
entity poly.pdbx seq one letter code can: GCCSDPRCAWECX
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,NH2,13
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,CYS,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,SER,4
referenced by entity poly seq: 1,ASP,5
referenced by entity poly seq: 1,PRO,6
referenced by entity poly seq: 1,ARG,7
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 1,ALA,9
referenced by entity poly seq: 1,TRP,10
referenced by entity poly seq: 1,GLU,11
referenced by entity poly seq: 1,CYS,12

1,GLY,1
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,1

1,CYS,2
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,2

1,CYS,3
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,3

1,SER,4
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,4

1,ASP,5
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,5

1,PRO,6
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,6

1,ARG,7
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,7

1,CYS,8
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,8

1,ALA,9
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,9

1,TRP,10
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,10

1,GLU,11
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,11

1,CYS,12
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,12

1,NH2,13
type: entity poly seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to chem comp: NH2
reference to entity poly: http://rdf.wwpdb.org/pdb/1E74/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: NH2
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,NH2,13

1E74,SOLUTION NMR
type: exptl
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entry: 1E74
exptl.entry id: 1E74
exptl.method: SOLUTION NMR

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Structure model,5,6
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Structure model,1,2
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Structure model,2,3
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Structure model,3,4
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unspecified,1E75,PDB
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pdbx database related.content type: unspecified
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pdbx database related.db name: PDB
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unspecified,1E76,PDB
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pdbx database related.content type: unspecified
pdbx database related.db id: 1E76
pdbx database related.db name: PDB
pdbx database related.details: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT D5N (20 STRUCTURES)

unspecified,1IM1,PDB
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pdbx database related.content type: unspecified
pdbx database related.db id: 1IM1
pdbx database related.db name: PDB
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unspecified,1IMI,PDB
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pdbx database related.content type: unspecified
pdbx database related.db id: 1IMI
pdbx database related.db name: PDB
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unspecified,1CNL,PDB
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pdbx database related.content type: unspecified
pdbx database related.db id: 1CNL
pdbx database related.db name: PDB
pdbx database related.details: ALPHA-CONOTOXIN IMI (10 STRUCTURES)

unspecified,4845,BMRB
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pdbx database related.content type: unspecified
pdbx database related.db id: 4845
pdbx database related.db name: BMRB
link to bmrb: bmr4845

1E74
type: pdbx database status
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pdbx database status.entry id: 1E74
pdbx database status.deposit site: PDBE
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBE
pdbx database status.recvd initial deposition date: 2000-08-24
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL
pdbx database status.status code nmr data: REL

1,1
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pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: SYNTHESIZED USING STANDARD FMOC CHEMISTRY. IM1 SEQUENCE FOUND NATURALLY IN CONUS IMPERIALIS VENOM
pdbx entity src syn.ncbi taxonomy id: 35631
pdbx entity src syn.organism scientific: CONUS IMPERIALIS
pdbx entity src syn.pdbx alt source flag: sample

1E74
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reference to entry: 1E74
pdbx nmr details.entry id: 1E74
pdbx nmr details.text: DATA CONSIST OF 61 UPPER LIMITS ON DISTANCES OBTAINED FROM NOE MEASUREMENTS AND 26 ANGLE CONSTRAINTS OBTAINED FROM NOE MEASUREMENTS AND COUPLING CONSTANT MEASUREMENTS. THESE INPUT DATA ARE ALSO AVAILABLE FROM THE PROTEIN DATA BANK. ONE STEREOSPECIFIC RESONANCE ASSIGNMENT HAS BEEN MADE. TORSION ANGLE DYNAMICS CALCULATIONS WERE PERFORMED WITH THE PROGRAM DYANA (P. GUNTERT, C. MUMENTHALER, K. WUTHRICH, J. MOL. BIOL. (1997) VOL. 273, 283-298). FOR THE RESTRAINED ENERGY MINIMIZATION THE PROGRAM OPAL (P. LUGINBUHL, P. GUNTERT, M. BILLETER, K. WUTHRICH, J. BIOMOL. NMR (1996) VOL. 8, 136-146) WAS USED. DEPOSITED COORDINATES ARE THOSE OF CONFORMERS 1-20 IN THE PAPER CITED ON *JRNL* RECORDS ABOVE. NO VIOLATIONS OF DISTANCE CONSTRAINTS FROM NOES EXCEED 0.10 ANGSTROMS, AND NO VIOLATIONS OF ANGLE CONSTRAINTS EXCEED 2.0 DEGREES. REPRESENTATIVE CONFORMER HAS THE SMALLEST RMSD TO THE MEAN STRUCTURE UPON SUPERPOSITION OF THE BACKBONE ATOMS N, CA, AND C' OF RESIDUES 2-11.

1E74
type: pdbx nmr ensemble
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entry: 1E74
pdbx nmr ensemble.entry id: 1E74
pdbx nmr ensemble.conformer selection criteria: LOWEST RESIDUAL TARGET FUNCTION
pdbx nmr ensemble.conformers calculated total number: 40
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: TOCSY

1,2,1
type: pdbx nmr exptl
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: ROESY

1,3,1
type: pdbx nmr exptl
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: DQF-COSY

http://rdf.wwpdb.org/pdb/1E74/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 3.1
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

1E74,1
type: pdbx nmr refine
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entry: 1E74
pdbx nmr refine.entry id: 1E74
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: FOR THE PRESENT STRUCTURES THE NMR DISTANCE CONSTRAINTS WERE WEIGHTED SUCH THAT A VIOLATION OF AN UPPER DISTANCE LIMIT OF 0.1 ANGSTROM CORRESPONDS TO AN ENERGY OF KT/2. THE CONSTRAINTS ON DIHEDRAL ANGLES RESULTING FROM MEASUREMENTS OF VICINAL COUPLING CONSTANTS WERE WEIGHTED SUCH THAT A VIOLATION OF 2.5 DEGREES CORRESPONDS TO AN ENERGY OF KT/2.
pdbx nmr refine.method: TORSION ANGLE DYNAMICS, RESTRAINED ENERGY MINIMISATION

1E74
type: pdbx nmr representative
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entry: 1E74
pdbx nmr representative.entry id: 1E74
pdbx nmr representative.conformer id: 6
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/1E74/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: LUGINBUHL,GUNTERT,BILLETER,WUTHRICH
pdbx nmr software.classification: refinement
pdbx nmr software.name: OPAL

http://rdf.wwpdb.org/pdb/1E74/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: structure solution
pdbx nmr software.name: DYANA

http://rdf.wwpdb.org/pdb/1E74/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx nmr software.ordinal: 3
pdbx nmr software.classification: structure solution
pdbx nmr software.name: OPAL

http://rdf.wwpdb.org/pdb/1E74/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 400
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: DRX

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,CYS,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,SER,4
referenced by pdbx poly seq scheme: A,1,ASP,5
referenced by pdbx poly seq scheme: A,1,PRO,6
referenced by pdbx poly seq scheme: A,1,ARG,7
referenced by pdbx poly seq scheme: A,1,CYS,8
referenced by pdbx poly seq scheme: A,1,ALA,9
referenced by pdbx poly seq scheme: A,1,TRP,10
referenced by pdbx poly seq scheme: A,1,GLU,11
referenced by pdbx poly seq scheme: A,1,CYS,12
referenced by pdbx poly seq scheme: A,1,NH2,13
type: struct asym
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity: http://rdf.wwpdb.org/pdb/1E74/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,CYS,2
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,CYS,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,3
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,SER,4
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,SER,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,5
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,ASP,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,6
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,PRO,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,7
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,ARG,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,8
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,CYS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,9
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,ALA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,10
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,TRP,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,11
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,GLU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,12
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,CYS,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,NH2,13
type: pdbx poly seq scheme
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity poly seq: 1,NH2,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1E74/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: NH2
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: NH2
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: NH2
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1E74/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1E74/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1E74/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.97
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.47
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 8.96
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.48
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 118.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 9.56
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 123.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 8.45
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.65
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 8.2
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 122.4
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.81
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.31
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 7.28
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 121.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 7.37
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 118.87
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 10.55
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 122.05
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 11.17
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 125.37
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -60.99
pdbx validate torsion.psi: 12.74

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -141.91
pdbx validate torsion.psi: -3.84

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 45.62
pdbx validate torsion.psi: 18.48

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -62.58
pdbx validate torsion.psi: 0.27

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 65.49
pdbx validate torsion.psi: -18.73

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -62
pdbx validate torsion.psi: 2.69

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -57.68
pdbx validate torsion.psi: -5.55

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -153.74
pdbx validate torsion.psi: -44.93

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -140.43
pdbx validate torsion.psi: -18.58

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -58.23
pdbx validate torsion.psi: -4.33

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 63.93
pdbx validate torsion.psi: -27.08

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -59.5
pdbx validate torsion.psi: -6.03

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 69.7
pdbx validate torsion.psi: -37.36

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 82
pdbx validate torsion.psi: -4.42

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -67.37
pdbx validate torsion.psi: 23.03

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -146.09
pdbx validate torsion.psi: -32.25

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -67.48
pdbx validate torsion.psi: 20.79

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -66.74
pdbx validate torsion.psi: -93.86

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 68.48
pdbx validate torsion.psi: -42.02

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 69.8
pdbx validate torsion.psi: -39.14

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -66.58
pdbx validate torsion.psi: 7.89

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -56.76
pdbx validate torsion.psi: -72.95

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 58.58
pdbx validate torsion.psi: -5.25

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -153.79
pdbx validate torsion.psi: -45.6

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -72.08
pdbx validate torsion.psi: 49.08

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -63.03
pdbx validate torsion.psi: 2.39

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -63.86
pdbx validate torsion.psi: 4.74

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -144.43
pdbx validate torsion.psi: -8.43

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -69.58
pdbx validate torsion.psi: 22.87

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -126.1
pdbx validate torsion.psi: -92.15

http://rdf.wwpdb.org/pdb/1E74/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 38.66
pdbx validate torsion.psi: 35.49

1E74
type: struct
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entry: 1E74
struct.entry id: 1E74
struct.title: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E

HELX P1
type: struct conf
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 1
struct conf.beg label asym id: A
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 1
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ALA
struct conf.end auth seq id: 9
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 9
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 9

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
struct conf type.id: HELX_P

disulf1
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.037
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
type: struct conn type
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.035
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

covale1
type: struct conn
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.322
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: NH2
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: NH2
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
type: struct conn type
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
struct conn type.id: covale

1E74
type: struct keywords
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entry: 1E74
struct keywords.entry id: 1E74
struct keywords.pdbx keywords: PEPTIDE TOXIN
struct keywords.text: PEPTIDE TOXIN, NEUROTOXIN, NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST, ALPHA-CONOTOXIN, NMR SOLUTION STRUCTURE

http://rdf.wwpdb.org/pdb/1E74/struct_ref/1
type: struct ref
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entity: http://rdf.wwpdb.org/pdb/1E74/entity/1
struct ref.id: 1
struct ref.db code: CXA1_CONIM
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx db accession: P50983
link to uniprot: uniprot:P50983
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1E74/struct_ref_seq/1

uniprot:P50983

http://rdf.wwpdb.org/pdb/1E74/struct_ref_seq/1
type: struct ref seq
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to struct ref: http://rdf.wwpdb.org/pdb/1E74/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 1E74
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: P50983
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 12
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1E74/struct_ref_seq_dif/1

http://rdf.wwpdb.org/pdb/1E74/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1E74/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: ARG
struct ref seq dif.details: engineered mutation
struct ref seq dif.mon id: GLU
struct ref seq dif.pdbx auth seq num: 11
struct ref seq dif.pdbx pdb id code: 1E74
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P50983
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 11
struct ref seq dif.seq num: 11

1E74
type: symmetry
of datablock: NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT R11E
reference to entry: 1E74
symmetry.entry id: 1E74
symmetry.int tables number: 1
symmetry.space group name H-M: P 1