MolNFT v1 · #186960 · protein

BORF2-APOBEC3BCTD complex

7RW6: “BORF2-APOBEC3BCTD complex”. Electron microscopy, 1 ligand (ZN). MolNFT v1 #186960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7RW6
Type: protein
Length: 1,634 residues
Chains: 4
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0AEX9, P03190, Q9UH17
Ligands: ZN

Structure

electron microscopy · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	642	—	P0AEX9, P03190
B, D	—	protein	175	—	Q9UH17

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains B, D

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

Compared structures

7RW6 · BORF2-APOBEC3Bctd Complex · the same entry in another collection · chain A against A, TM-score 1.00
Q9UH17 · AlphaFold monomer V2.0 prediction for DNA dc->du-editing enzyme apobec-3B (Q9UH17) · a predicted model of the same protein · chain D against A, TM-score 0.98

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 P0AEX9
Every structure of UniProt P03190
Every structure of UniProt Q9UH17
Elsewhere: RCSB PDB 7RW6 · PDBe 7RW6 · UniProt P0AEX9 · UniProt P03190 · UniProt Q9UH17

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