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MolNFT v2 · #154999 · protein

crystal structure of EGOC

6JWP: “crystal structure of EGOC”. X-ray diffraction at 3.2, 2 ligands (GNP, MG). MolNFT v2 #154999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6JWP
Type
protein
Length
1,671 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.2
Source
Saccharomyces cerevisiae S288c
UniProt
Q00582, P53290, Q02205, Q3E830, P38247
Ligands
GNP, MG

Structure

x-ray diffraction · resolution 3.2 · 10 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein275—Q00582
B—protein294—P53290
C—protein100—Q02205
D—protein67—Q3E830
E—protein146—P38247
F—protein289—Q00582
G—protein197—P53290
H—protein94—Q02205
I—protein65—Q3E830
J—protein144—P38247

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 3 copies · chains A, B, F
  • MG · Magnesium ion · metal · 3 copies · chains A, B, F

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 6JWP · Crystal structure of egoc · the same entry in another collection · chain J against J, TM-score 1.00
  • Q00582 · AlphaFold monomer V2.0 prediction for GTP-binding protein GTR1 (Q00582) · a predicted model of the same protein · chain F against A, TM-score 0.99

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