Research workbench

Crystal structure of porphyromonas gingivalis sod

Analyse Crystal structure of porphyromonas gingivalis sod in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1UES
Type: protein
Length: 764 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P19665

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	—	protein	191	—	P19665

Compared structures

1UES · Crystal structure of Porphyromonas gingivalis SOD · the same entry in another collection · chain A against A, TM-score 1.00
P19665 · AlphaFold monomer V2.0 prediction for superoxide dismutase [MN/FE] (P19665) · a predicted model of the same protein · chain A 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 P19665
Elsewhere: RCSB PDB 1UES · PDBe 1UES · UniProt P19665

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