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MolNFT v1 · #172085 · protein

Crystal structure of the RLIP76 ral binding domain mutant (E427H/Q433L/K440R) in complex with ralb-gmppnp

6ZQT: “Crystal structure of the RLIP76 ral binding domain mutant (E427H/Q433L/K440R) in complex with ralb-gmppnp”. X-ray diffraction, 2 ligands (GNP, MG). MolNFT v1 #172085 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6ZQT
Type
protein
Length
452 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P11234, Q15311
Ligands
GNP, MG

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein173—P11234
C—protein51—Q15311
B—protein171—P11234
D—protein57—Q15311

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains A, C

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

Compared structures

  • 6ZQT · Crystal structure of the RLIP76 Ral binding domain mutant (E427H/Q433L/K440R) in complex… · the same entry in another collection · chain D against D, TM-score 1.00
  • P11234 · AlphaFold monomer V2.0 prediction for RAS-related protein ral-B (P11234) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q15311 · AlphaFold monomer V2.0 prediction for rala-binding protein 1 (Q15311) · a predicted model of the same protein · chain C against A, TM-score 0.89

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