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Crystal structure of wt human crmp-4 from lattice translocation

Analyse Crystal structure of wt human crmp-4 from lattice translocation in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CNU
Type
protein
Length
976 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydropyrimidinase-like 3
UniProt
Q14195
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDihydropyrimidinase-like 3protein48835% helix, 23% strandQ14195

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12770.670.8343empty
22810.670.8342empty
31820.590.8222empty
41820.580.8124empty

Compared structures

  • 4CNU · CRYSTAL STRUCTURE OF WT HUMAN CRMP-4 from lattice translocation · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14195 · AlphaFold monomer V2.0 prediction for dihydropyrimidinase-related protein 3 (Q14195) · a predicted model of the same protein · chain B against A, TM-score 0.99

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