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MolNFT v1 · #46926 · protein

Crystal structure of reovirus T3D attachment protein SIGMA1 head domain D345N mutant

2OJ6 · Viral attachment protein sigma 1: “Crystal structure of reovirus T3D attachment protein SIGMA1 head domain D345N mutant”. X-ray diffraction, 1 ligand (MG), 6 pockets (best druggability 0.87). MolNFT v1 #46926 on GenesisL1: 3D…

PDB
2OJ6
Type
protein
Length
969 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Viral attachment protein sigma 1
UniProt
Q86337
Ligands
MG
Pockets
6 · best druggability 0.87

Structure

x-ray diffraction · 4 distinct chains · 5% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, FViral attachment protein sigma 1protein1625% helix, 59% strandQ86337
CViral attachment protein sigma 1protein1625% helix, 60% strandQ86337
DViral attachment protein sigma 1protein1605% helix, 59% strandQ86337
EViral attachment protein sigma 1protein1615% helix, 59% strandQ86337

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B, E

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14860.870.9542empty
24540.870.9440empty
38620.720.7772MG
4570.420.8223empty
51320.400.7417empty

Interfaces

8 interfaces between chains.

  • B–C · 1223 Ų buried · 19 hydrogen bonds · protein-protein
  • A–C · 1212 Ų buried · 23 hydrogen bonds · protein-protein
  • D–F · 1206 Ų buried · 18 hydrogen bonds · protein-protein
  • E–F · 1198 Ų buried · 19 hydrogen bonds · protein-protein
  • D–E · 1193 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 2OJ6 · Crystal Structure of Reovirus T3D Attachment Protein Sigma1 head domain D345N mutant · the same entry in another collection · chain A against A, TM-score 1.00

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