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Crystal structure of pqqd from xanthomonas campestris

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

PDB: 3G2B
Type: protein
Length: 90 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8P6M8

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	90	—	Q8P6M8

Compared structures

3G2B · crystal structure of PqqD from xanthomonas campestris · the same entry in another collection · chain A against A, TM-score 1.00
Q8P6M8 · AlphaFold monomer V2.0 prediction for pqqa binding protein (Q8P6M8) · a predicted model of the same protein · chain A against A, TM-score 0.64

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 Q8P6M8
Elsewhere: RCSB PDB 3G2B · PDBe 3G2B · UniProt Q8P6M8

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