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MolNFT v1 · #74756 · protein

Structure of M. laminosus ferredoxin with a shorter L1,2 loop

3P63: “Structure of M. laminosus ferredoxin with a shorter L1,2 loop”. X-ray diffraction, 1 ligand (FES). MolNFT v1 #74756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3P63
Type
protein
Length
190 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferredoxin
UniProt
P00248
Ligands
FES

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFerredoxinprotein9516% helix, 33% strandP00248

Ligands and binding sites

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

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

Interfaces

1 interface between chains.

  • A–B · 483 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 3P63 · Structure of M. laminosus Ferredoxin with a shorter L1,2 loop · the same entry in another collection · chain A against A, TM-score 1.00
  • P00248 · AlphaFold monomer V2.0 prediction for ferredoxin (P00248) · a predicted model of the same protein · chain B against A, TM-score 0.98

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