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Crystal structure of native pnpb

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

PDB: 4LA4
Type: protein
Length: 393 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: C1I202

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	206	—	C1I202
B	—	protein	187	—	C1I202

Compared structures

4LA4 · Crystal structure of native PnpB · the same entry in another collection · chain A against A, TM-score 1.00
C1I202 · AlphaFold monomer V2.0 prediction for P-benzoquinone reductase (C1I202) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 C1I202
Elsewhere: RCSB PDB 4LA4 · PDBe 4LA4 · UniProt C1I202

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