MolNFT v1 · #19577 · protein

Ferredoxin mutation S47A

1QOG: “Ferredoxin mutation S47A”. X-ray diffraction, 2 ligands (FES, SO4). MolNFT v1 #19577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1QOG
Type: protein
Length: 196 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ferredoxin
UniProt: P0A3C7
Ligands: FES, SO4

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Ferredoxin	protein	98	18% helix, 34% strand	P0A3C7

Ligands and binding sites

FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A, B
SO4 · Sulfate ion · ion · chains A

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

Interfaces

1 interface between chains.

A–B · 21 Å² buried · 0 hydrogen bonds · protein-protein

Compared structures

1QOG · Ferredoxin mutation S47A · the same entry in another collection · chain A against A, TM-score 1.00
P0A3C7 · AlphaFold monomer V2.0 prediction for ferredoxin-1 (P0A3C7) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P0A3C7
Elsewhere: RCSB PDB 1QOG · PDBe 1QOG · UniProt P0A3C7

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