A CRYSTALLOGRAPHIC STRUCTURAL STUDY OF THE OXIDATION STATES OF DESULFOVIBRIO VULGARIS FLAVODOXIN
STRUCTURE AND CONFORMATION OF NUCLEIC ACIDS AND PROTEIN-NUCLEIC ACID INTERACTIONS : PROCEEDINGS OF THE FOURTH ANNUAL HARRY STEENBOCK SYMPOSIUM, JUNE 16-19, 1974, MADISON, WISCONSIN
Flavin Mononucleotide Conformation and Environment in Flavodoxin from Desulfovibrio Vulgaris
The binding of riboflavin-5'-phosphate in a flavoprotein: flavodoxin at 2.0-Angstrom resolution.
Structure of the oxidized form of a flavodoxin at 2.5-Angstrom resolution: resolution of the phase ambiguity by anomalous scattering.
Amino acid sequence of Desulfovibrio vulgaris flavodoxin.
MPKALIVYGSTTGNTEYTAETIARQLANAGYEVDSRDAASVEAGGLFEGFDLVLLGCSTWGDDSIELQDDFIPLFDSLEE TGAQGRKVACFGCGDSSYEYFCGAVDAIEEKLKNLGAEIVQDGLRIDGDPRAARDDIVGWAHDVRGAI
Coordinates and associated ncs operations (if present) transformed into standard crystal frame
SOME OF THE INTERATOMIC DISTANCES ARE SIGNIFICANTLY DIFFERENT FROM THE EXPECTED VALUES. THIS IS MAINLY DUE TO THE FACT THAT THE COORDINATES WERE MANUALLY FITTED TO THE ELECTRON DENSITY AND WERE NOT IDEALIZED OR REFINED. IN PARTICULAR THE FOLLOWING INTERATOMIC DISTANCES DEVIATE SIGNIFICANTLY FROM THE EXPECTED VALUES, RESIDUE RESIDUE ATOM1 - ATOM2 DISTANCE NAME NUMBER LYS 3 CE - NZ 2.455 ALA 38 N - CA 1.972 LEU 46 CA - C 1.905 PHE 47 N - CA 1.778 GLU 48 CA - C 2.221 LEU 55 CA - C 1.232 ASP 106 N - CA 1.233 LEU 112 CB - CA 1.719