MolNFT v1 · #2463 · protein

Amicyanin reduced, pH 4.4, 1.3 ångströms

1BXA · Protein (amicyanin): “Amicyanin reduced, pH 4.4, 1.3 ångströms”. X-ray diffraction, 1 ligand (CU1). MolNFT v1 #2463 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1BXA
Type: protein
Length: 105 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein (amicyanin)
UniProt: P22364
Ligands: CU1

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 45% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein (amicyanin)	protein	105	3% helix, 45% strand	P22364

Ligands and binding sites

CU1 · Copper (I) ion · metal · chains A

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

Compared structures

1BXA · Amicyanin reduced, pH 4.4, 1.3 ångströms · the same entry in another collection · chain A against A, TM-score 1.00
P22364 · AlphaFold monomer V2.0 prediction for amicyanin (P22364) · a predicted model of the same protein · chain A 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 P22364
Elsewhere: RCSB PDB 1BXA · PDBe 1BXA · UniProt P22364

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.