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Yeast CRM1E (apo) in complex with ran-RANBP1

Analyse Yeast CRM1E (apo) in complex with ran-RANBP1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7DBG
Type
protein
Length
1,324 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GTP-binding nuclear protein ran; YRB1 isoform 1; CRM1 isoform 1
UniProt
P62826, A0A6A5PZB5, A0A6A5PZI8
Ligands
GTP, MG, CL
Pockets
14 · best druggability 0.87

Structure

x-ray diffraction · 3 distinct chains · 66% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTP-binding nuclear protein ranprotein20930% helix, 22% strandP62826
BYRB1 isoform 1protein11916% helix, 50% strandA0A6A5PZB5
CCRM1 isoform 1protein99679% helix, 0% strandA0A6A5PZI8

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · 12 copies · chains A, C
  • GOL · Glycerol · additive · 2 copies · chains A, C
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains C
  • MPO · 3[N-morpholino]propane sulfonic acid · additive · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110770.870.88147MG, GTP, CL
27090.670.7673empty
32600.610.8029CL
4830.540.8517empty
51250.490.8019empty

Interfaces

3 interfaces between chains.

  • A–C · 1975 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 1961 Ų buried · 30 hydrogen bonds · protein-protein
  • B–C · 194 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 7DBG · Yeast CRM1e (apo) in complex with Ran-RanBP1 · the same entry in another collection · chain A against A, TM-score 1.00

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