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Crystal structure of E.COLI gs mutant DMGS(C7S;C408S)

Analyse Crystal structure of E.COLI gs mutant DMGS(C7S;C408S) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3D1J
Type: protein
Length: 475 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0A6U8

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	475	—	P0A6U8

Compared structures

3D1J · Crystal Structure of E.coli GS mutant dmGS(C7S;C408S) · the same entry in another collection · chain A against A, TM-score 1.00
P0A6U8 · AlphaFold monomer V2.0 prediction for glycogen synthase (P0A6U8) · 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 P0A6U8
Elsewhere: RCSB PDB 3D1J · PDBe 3D1J · UniProt P0A6U8

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