MolNFT v1 · #111243 · protein

1.1 ångström resolution X-ray crystallographic structure of psudoazurin

4YL4 · Pseudoazurin: “1.1 ångström resolution X-ray crystallographic structure of psudoazurin”. X-ray diffraction, 1 ligand (CU). MolNFT v1 #111243 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4YL4
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 · 18% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pseudoazurin	protein	124	18% helix, 33% strand	P19567

Ligands and binding sites

CU · Copper (II) ion · metal · chains A
GOL · Glycerol · additive · 3 copies · chains A

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

Compared structures

4YL4 · 1.1 Angstrom resolution X-ray Crystallographic Structure of Psudoazurin · 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 4YL4 · PDBe 4YL4 · UniProt P19567

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