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Human zn matcap

Analyse Human zn matcap in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7Z5H
Type
protein
Length
1,323 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein KIAA0895-like
UniProt
Q68EN5
Ligands
ZN
Pockets
9 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 55% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein KIAA0895-likeprotein33255% helix, 7% strandQ68EN5
B, CUncharacterized protein KIAA0895-likeprotein33055% helix, 7% strandQ68EN5
DUncharacterized protein KIAA0895-likeprotein33156% helix, 7% strandQ68EN5

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D

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

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19350.810.8372empty
29890.810.8272ZN
311150.780.8093empty
411780.770.7988empty
58490.700.7677empty

Interfaces

4 interfaces between chains.

  • C–D · 805 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 605 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 602 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 422 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 7Z5H · human Zn MATCAP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q68EN5 · AlphaFold monomer V2.0 prediction for uncharacterized protein KIAA0895-like (Q68EN5) · a predicted model of the same protein · chain B against A, TM-score 0.98

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