MolNFT v1 · #140167 · protein

X-ray crystal structure of pseudoazurin MET16PHE variant

5Y23: “X-ray crystal structure of pseudoazurin MET16PHE variant”. X-ray diffraction, 1 ligand (CU). MolNFT v1 #140167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5Y23
Type: protein
Length: 248 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P19567
Ligands: CU

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	124	—	P19567

Ligands and binding sites

CU · Copper (II) ion · metal · 2 copies · chains A, B
GOL · Glycerol · additive · 6 copies · chains A, B

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

Compared structures

5Y23 · X-ray crystal structure of Pseudoazurin Met16Phe variant · the same entry in another collection · chain A against A, TM-score 1.00
P19567 · AlphaFold monomer V2.0 prediction for pseudoazurin (P19567) · a predicted model of the same protein · chain B 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 P19567
Elsewhere: RCSB PDB 5Y23 · PDBe 5Y23 · UniProt P19567

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