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Crystal structure of aqpz mutant L170C

Analyse Crystal structure of aqpz mutant L170C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2O9F
Type: protein
Length: 464 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P60844

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	232	—	P60844

Compared structures

2O9F · Crystal Structure of AqpZ mutant L170C · the same entry in another collection · chain A against A, TM-score 1.00
P60844 · AlphaFold monomer V2.0 prediction for aquaporin Z (P60844) · a predicted model of the same protein · chain B 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 P60844
Elsewhere: RCSB PDB 2O9F · PDBe 2O9F · UniProt P60844

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