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Crystallographic refinement of rubredoxin at 1.2 ångströms resolution

Analyse Crystallographic refinement of rubredoxin at 1.2 ångströms resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4RXN
Type: protein
Length: 54 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rubredoxin
UniProt: P00268
Ligands: FE

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rubredoxin	protein	54	17% helix, 22% strand	P00268

Ligands and binding sites

FE · Fe (III) ion · metal · chains A

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

Compared structures

4RXN · Crystallographic refinement of rubredoxin at 1.2 ångströms resolution · the same entry in another collection · chain A against A, TM-score 1.00
P00268 · AlphaFold monomer V2.0 prediction for rubredoxin (P00268) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P00268
Elsewhere: RCSB PDB 4RXN · PDBe 4RXN · UniProt P00268

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