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MolNFT v1 · #134146 · protein

MORC3 cw domain in complex with unmodified histone H3

5SVI · Morc family cw-type zinc finger protein 3: “MORC3 cw domain in complex with unmodified histone H3”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.42). MolNFT v1 #134146 on GenesisL1: 3D structure, binding sites and…

PDB
5SVI
Type
protein
Length
115 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Morc family cw-type zinc finger protein 3; Ala-arg-thr-lys-gln-thr-ala-arg
UniProt
Q14149
Ligands
ZN
Pockets
1 · best druggability 0.42

Structure

x-ray diffraction · 3 distinct chains · 11% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMorc family cw-type zinc finger protein 3protein4613% helix, 20% strandQ14149
BMorc family cw-type zinc finger protein 3protein5311% helix, 17% strandQ14149
C, DAla-arg-thr-lys-gln-thr-ala-argprotein80% helix, 50% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11360.420.7521empty

Interfaces

6 interfaces between chains.

  • B–D · 638 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 580 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 185 Ų buried · 2 hydrogen bonds · protein-protein
  • C–D · 181 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 153 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5SVI · MORC3 CW domain in complex with unmodified histone H3 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14149 · AlphaFold monomer V2.0 prediction for morc family cw-type zinc finger protein 3 (Q14149) · a predicted model of the same protein · chain A against A, TM-score 0.93

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