Research workbench

Crystal structure of CU(I)CUSF

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

PDB: 2VB2
Type: protein
Length: 75 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cation efflux system protein cusf
UniProt: P77214
Ligands: CU, SO4

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 60% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Cation efflux system protein cusf	protein	75	4% helix, 60% strand	P77214

Ligands and binding sites

CU · Copper (II) ion · metal · chains X
SO4 · Sulfate ion · ion · chains X

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

Compared structures

2VB2 · Crystal structure of Cu(I)CusF · the same entry in another collection · chain X against X, TM-score 1.00
P77214 · AlphaFold monomer V2.0 prediction for cation efflux system protein cusf (P77214) · a predicted model of the same protein · chain X 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 P77214
Elsewhere: RCSB PDB 2VB2 · PDBe 2VB2 · UniProt P77214

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.