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Crystal structure analysis of the CPB0502

Analyse Crystal structure analysis of the CPB0502 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3QAX
Type: protein
Length: 469 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9Z869

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	233	—	Q9Z869
B	—	protein	236	—	Q9Z869

Compared structures

3QAX · Crystal structure analysis of the cpb0502 · the same entry in another collection · chain A against A, TM-score 1.00
Q9Z869 · AlphaFold monomer V2.0 prediction for probable ABC transporter arginine-binding protein… · a predicted model of the same protein · chain A 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 Q9Z869
Elsewhere: RCSB PDB 3QAX · PDBe 3QAX · UniProt Q9Z869

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