NMR study of a pair of LDL receptor Ca2+ binding epidermal growth factor-like domains, 20 structures
Solution Structure of the Ldl Receptor Egf-Ab Pair: A Paradigm for the Assembly of Tandem Calcium Binding Egf Domains
The Use of Dipolar Couplings for the Structure Refinement of a Pair of Calcium-Binding Egf Domains.
The First Epidermal Growth Factor-Like Domain of the Low-Density Lipoprotein Receptor Contains a Noncanonical Calcium Binding Site
CA2+ BINDING EPIDERMAL GROWTH FACTOR-LIKE DOMAIN PAIR, RESIDUES 293-372
LDL RECEPTOR LIGAND-BINDING MODULE 5, CALCIUM-COORDINATING
NMR STRUCTURE OF A CONCATEMER OF THE FIRST AND SECOND LIGAND-BINDING MODULES OF THE HUMAN LDL RECEPTOR
NMR STRUCTURE OF THE SIXTH LIGAND-BINDING MODULE OF THE LDLRECEPTOR
LOW-DENSITY LIPOPROTEIN RECEPTOR, FIRST REPEAT
SECOND REPEAT OF THE LDL RECEPTOR LIGAND-BINDING DOMAIN
THEORETIC MODEL OF THE HUMAN LOW-DENSITY LIPOPROTEINRECEPTOR YWTD BETA-PROPELLER DOMAIN
NMR STUDY OF A PAIR OF FIBRILLIN CA2+ BINDING EPIDERMAL GROWTH FACTOR-LIKE DOMAINS, 22 STRUCTURES
SHEET DETERMINATION METHOD: AUTHOR PROVIDED.
NOE DISTANCE CONSTRAINTS WERE DERIVED FROM CROSS PEAK INTENSITIES MEASURED IN 1H-HOMONUCLEAR AND 1H-15N HETERONUCLEAR NMR SPECTRA. COUPLING CONSTANTS USED TO DERIVE TORSION ANGLE CONSTRAINTS WERE MEASURED IN A 1H-15N HMQC-J SPECTRUM. SEE REFERENCE 1 FOR DETAILS OF 1JHN CONSTRAINT IMPLEMENTATION.
NO NOE, 3JHN OR 1JHN CONSTRAINTS VIOLATED BY > 0.5 A, 5 DEGREES OR 2 HERTZ
REFINEMENT DETAILS CAN BE FOUND IN REFERENCE 1.
BRUNGER STRUCTURAL STATISTICS: FROM EXPERIMENTAL DISTANCE CONSTRAINTS (A) RMS SIGMA DEVIATIONS FROM EXP. RESTRAINTS DEVIATIONS FROM IDEAL GEOMETRY
CELL-SURFACE RECEPTOR, CALCIUM-BINDING, EGF-LIKE DOMAIN, MODULE, APO-E, APO-B, LDL, VLDL