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Pseudoazurin with engineered amicyanin ligand loop, reduced form, pH 7.5

Analyse Pseudoazurin with engineered amicyanin ligand loop, reduced form, pH 7.5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2UX7
Type: protein
Length: 122 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Pseudoazurin
UniProt: P19567
Ligands: CU, CL

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pseudoazurin	protein	122	15% helix, 43% strand	P19567

Ligands and binding sites

CU · Copper (II) ion · metal · chains A
CL · Chloride ion · ion · chains A
GOL · Glycerol · additive · chains A

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

Compared structures

2UX7 · Pseudoazurin with engineered amicyanin ligand loop, reduced form, pH 7.5 · 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 0.97

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 2UX7 · PDBe 2UX7 · UniProt P19567

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