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The 1.9 ångström crystal structure of E. COLI murg

Analyse The 1.9 ångström crystal structure of E. COLI murg in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1F0K
Type: protein
Length: 702 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P17443

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	351	—	P17443

Compared structures

1F0K · The 1.9 ångström crystal structure of E. COLI murg · the same entry in another collection · chain A against A, TM-score 1.00
P17443 · AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine… · a predicted model of the same protein · chain A against A, TM-score 0.94

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 P17443
Elsewhere: RCSB PDB 1F0K · PDBe 1F0K · UniProt P17443

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