MolNFT v1 · #139668 · protein

X-ray crystal structure of pseudoazurin MET16PHE/THR36LYS variant

5XMO: “X-ray crystal structure of pseudoazurin MET16PHE/THR36LYS variant”. X-ray diffraction, 1 ligand (CU). MolNFT v1 #139668 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5XMO
Type: protein
Length: 124 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Pseudoazurin
UniProt: P19567
Ligands: CU

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pseudoazurin	protein	124	20% helix, 36% strand	P19567

Ligands and binding sites

CU · Copper (II) ion · metal · chains A

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

Compared structures

5XMO · X-ray crystal structure of Pseudoazurin Met16Phe/Thr36Lys 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 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 P19567
Elsewhere: RCSB PDB 5XMO · PDBe 5XMO · UniProt P19567

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