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Crystal structure of B. subtilis enga in complex with sulfate ion and GDP

Analyse Crystal structure of B. subtilis enga in complex with sulfate ion and GDP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4DCS
Type: protein
Length: 406 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P50743

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	406	—	P50743

Compared structures

4DCS · Crystal Structure of B. subtilis EngA in complex with sulfate ion and GDP · the same entry in another collection · chain A against A, TM-score 1.00
P50743 · AlphaFold monomer V2.0 prediction for GTPase der (P50743) · a predicted model of the same protein · chain A against A, TM-score 0.64

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 P50743
Elsewhere: RCSB PDB 4DCS · PDBe 4DCS · UniProt P50743

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