GL1X · GenesisL1 explorer

Research workbench

Rubredoxin from desulfovibrio vulgaris miyazaki F, monoclinic crystal form

Analyse Rubredoxin from desulfovibrio vulgaris miyazaki F, monoclinic crystal form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2RDV
Type
protein
Length
156 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.9
Source
Desulfovibrio vulgaris str. 'Miyazaki F'
Molecule
Rubredoxin
UniProt
P15412
Ligands
FE

Structure

x-ray diffraction · resolution 1.9 · 1 distinct chain · 17% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CRubredoxinprotein5217% helix, 23% strandP15412

Ligands and binding sites

  • FE · Fe (III) ion · metal · 3 copies · chains A, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Interfaces

2 interfaces between chains.

  • A–C · 420 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 402 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 2RDV · Rubredoxin from desulfovibrio vulgaris miyazaki F, monoclinic crystal form · the same entry in another collection · chain A against A, TM-score 1.00
  • P15412 · AlphaFold monomer V2.0 prediction for rubredoxin (P15412) · a predicted model of the same protein · chain A against A, TM-score 0.95

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.