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Structure of engb GTPase

Analyse Structure of engb GTPase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1PUI
Type: protein
Length: 333 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0A6P7

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	169	—	P0A6P7
B	—	protein	164	—	P0A6P7

Compared structures

1PUI · Structure of EngB GTPase · the same entry in another collection · chain A against A, TM-score 1.00
P0A6P7 · AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (P0A6P7) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P0A6P7
Elsewhere: RCSB PDB 1PUI · PDBe 1PUI · UniProt P0A6P7

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