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Crystal structure of T246A-N247A human crmp-2 mutant

Analyse Crystal structure of T246A-N247A human crmp-2 mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5X1D
Type
protein
Length
493 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydropyrimidinase-related protein 2
UniProt
Q16555
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydropyrimidinase-related protein 2protein49334% helix, 23% strandQ16555

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12270.650.8336empty
21920.580.8123empty
3610.370.7917empty
4590.300.7524empty

Compared structures

  • 5X1D · Crystal Structure of T246A-N247A Human CRMP-2 Mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q16555 · AlphaFold monomer V2.0 prediction for dihydropyrimidinase-related protein 2 (Q16555) · a predicted model of the same protein · chain A against A, TM-score 0.99

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