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Crystal structure of an hypothetical protein

Analyse Crystal structure of an hypothetical protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1VHK
Type
protein
Length
853 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein yqeu
UniProt
P54461
Pockets
9 · best druggability 0.63

Structure

x-ray diffraction · 4 distinct chains · 35% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein yqeuprotein23534% helix, 25% strandP54461
BHypothetical protein yqeuprotein19634% helix, 20% strandP54461
CHypothetical protein yqeuprotein24436% helix, 24% strandP54461
DHypothetical protein yqeuprotein17837% helix, 18% strandP54461

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12470.630.8128empty
22460.590.8029empty
32930.570.7731empty
42440.550.7728empty
51950.520.7723empty

Interfaces

3 interfaces between chains.

  • A–B · 1674 Ų buried · 30 hydrogen bonds · protein-protein
  • C–D · 1668 Ų buried · 29 hydrogen bonds · protein-protein
  • B–C · 558 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 1VHK · Crystal structure of an hypothetical protein · the same entry in another collection · chain D against D, TM-score 1.00
  • P54461 · AlphaFold monomer V2.0 prediction for ribosomal RNA small subunit methyltransferase E… · a predicted model of the same protein · chain C against A, TM-score 0.99

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