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MolNFT v1 · #120807 · protein

Structure of eav NSP11 H141A mutant at 3.10A

5HC1 · Non-structural protein 11: “Structure of eav NSP11 H141A mutant at 3.10A”. X-ray diffraction, 12 pockets (best druggability 0.53). MolNFT v1 #120807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5HC1
Type
protein
Length
876 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-structural protein 11
UniProt
P19811
Pockets
12 · best druggability 0.53

Structure

x-ray diffraction · 4 distinct chains · 15% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANon-structural protein 11protein21914% helix, 28% strandP19811
BNon-structural protein 11protein21915% helix, 30% strandP19811
CNon-structural protein 11protein21814% helix, 33% strandP19811
DNon-structural protein 11protein22015% helix, 33% strandP19811

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12820.530.7550empty
21420.400.7432empty
3920.360.7526empty
4610.350.7814empty
5500.330.7815empty

Interfaces

5 interfaces between chains.

  • B–C · 706 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 704 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 610 Ų buried · 5 hydrogen bonds · protein-protein
  • B–D · 607 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 428 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5HC1 · Structure of EAV NSP11 H141A mutant at 3.10A · the same entry in another collection · chain A against A, TM-score 1.00

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