MolNFT v1 · #76844 · protein

Crystal structure of FAF1 ubx domain

3QX1 · Fas-associated factor 1: “Crystal structure of FAF1 ubx domain”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #76844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3QX1
Type: protein
Length: 162 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fas-associated factor 1
UniProt: Q9UNN5
Ligands: SO4

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fas-associated factor 1	protein	81	16% helix, 36% strand	Q9UNN5
B	Fas-associated factor 1	protein	81	16% helix, 38% strand	Q9UNN5

Ligands and binding sites

SO4 · Sulfate ion · ion · 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 · 309 Å² buried · 8 hydrogen bonds · protein-protein

Compared structures

3QX1 · Crystal structure of FAF1 UBX domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9UNN5 · AlphaFold monomer V2.0 prediction for fas-associated factor 1 (Q9UNN5) · a predicted model of the same protein · chain B 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 Q9UNN5
Elsewhere: RCSB PDB 3QX1 · PDBe 3QX1 · UniProt Q9UNN5

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