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Crystal structure of human bccip beta (NATIVE2)

Analyse Crystal structure of human bccip beta (NATIVE2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7KYS
Type: protein
Length: 690 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9P287

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	230	—	Q9P287
C	—	protein	230	—	Q9P287

Ligands and binding sites

EDO · 1,2-ethanediol · additive · 8 copies · chains A, C
PEG · Di(hydroxyethyl)ether · additive · chains B

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

Compared structures

7KYS · Crystal structure of human BCCIP beta (Native2) · the same entry in another collection · chain A against A, TM-score 1.00
Q9P287 · AlphaFold monomer V2.0 prediction for BRCA2 and CDKN1A-interacting protein (Q9P287) · a predicted model of the same protein · chain C against A, TM-score 0.94

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 Q9P287
Elsewhere: RCSB PDB 7KYS · PDBe 7KYS · UniProt Q9P287

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