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Crystal structure of human RANGAP1-UBC9-N85Q

Analyse Crystal structure of human RANGAP1-UBC9-N85Q in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2GRO
Type
protein
Length
314 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin-conjugating enzyme E2 I; Ran GTPase-activating protein 1
EC
6.3.2.19
UniProt
P63279, P46060
Pockets
4 · best druggability 0.42

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin-conjugating enzyme E2 I (EC 6.3.2.19)protein15735% helix, 20% strandP63279
BRan GTPase-activating protein 1protein15763% helix, 0% strandP46060

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.420.7718empty
2520.310.7614empty
3780.300.7315empty
4570.280.7415empty

Interfaces

1 interface between chains.

  • A–B · 609 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 2GRO · Crystal Structure of human RanGAP1-Ubc9-N85Q · the same entry in another collection · chain A against A, TM-score 1.00
  • P46060 · AlphaFold monomer V2.0 prediction for ran GTPase-activating protein 1 (P46060) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P63279 · AlphaFold monomer V2.0 prediction for sumo-conjugating enzyme UBC9 (P63279) · a predicted model of the same protein · chain A against A, TM-score 0.99

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