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Structure of hnrnp H QRRM1,2

Analyse Structure of hnrnp H QRRM1,2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6DHS
Type
protein
Length
697 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heterogeneous nuclear ribonucleoprotein H
UniProt
P31943
Pockets
9 · best druggability 0.77

Structure

x-ray diffraction · 3 distinct chains · 23% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DHeterogeneous nuclear ribonucleoprotein Hprotein17422% helix, 26% strandP31943
BHeterogeneous nuclear ribonucleoprotein Hprotein17622% helix, 24% strandP31943
CHeterogeneous nuclear ribonucleoprotein Hprotein17324% helix, 21% strandP31943

Pockets

9 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19730.770.79110empty
211130.760.7898empty
31070.750.9537empty
46340.720.7979empty
5910.650.9028empty

Interfaces

3 interfaces between chains.

  • A–B · 1185 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 1101 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 66 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 6DHS · Structure of hnRNP H qRRM1,2 · the same entry in another collection · chain A against A, TM-score 1.00
  • P31943 · AlphaFold monomer V2.0 prediction for heterogeneous nuclear ribonucleoprotein H (P31943) · a predicted model of the same protein · chain C against A, TM-score 0.52

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