Research workbench

Auracyanin B structure in space group, P65

Analyse Auracyanin B structure in space group, P65 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1OV8
Type: protein
Length: 556 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Auracyanin B
UniProt: P27197
Ligands: CU, SO4, CL

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	Auracyanin B	protein	139	11% helix, 38% strand	P27197

Ligands and binding sites

CU · Copper (II) ion · metal · 4 copies · chains A, B, C, D
SO4 · Sulfate ion · ion · 5 copies · chains A, B, C, D
CL · Chloride ion · ion · 2 copies · chains A, B, C, D

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

Interfaces

2 interfaces between chains.

A–B · 564 Å² buried · 0 hydrogen bonds · protein-protein
C–D · 557 Å² buried · 0 hydrogen bonds · protein-protein

Compared structures

1OV8 · Auracyanin B structure in space group, P65 · the same entry in another collection · chain D against D, TM-score 1.00
P27197 · AlphaFold monomer V2.0 prediction for auracyanin-B (P27197) · a predicted model of the same protein · chain D against A, TM-score 1.00

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 P27197
Elsewhere: RCSB PDB 1OV8 · PDBe 1OV8 · UniProt P27197

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