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MolNFT v1 · #168176 · protein

Structure of PAP3 small terminase

6W7T · Small terminase subunit: “Structure of PAP3 small terminase”. X-ray diffraction, 17 pockets (best druggability 0.64). MolNFT v1 #168176 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6W7T
Type
protein
Length
966 residues
Chains
9
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Small terminase subunit
UniProt
Q8H9R5
Pockets
17 · best druggability 0.64

Structure

x-ray diffraction · 6 distinct chains · 68% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
I, ESmall terminase subunitprotein10769% helix, 6% strandQ8H9R5
ASmall terminase subunitprotein10769% helix, 5% strandQ8H9R5
B, DSmall terminase subunitprotein10967% helix, 5% strandQ8H9R5
C, GSmall terminase subunitprotein10869% helix, 6% strandQ8H9R5
FSmall terminase subunitprotein10866% helix, 7% strandQ8H9R5
HSmall terminase subunitprotein10369% helix, 6% strandQ8H9R5

Pockets

17 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15200.640.7651empty
24320.640.7838empty
32540.630.8140empty
44170.620.7750empty
53290.600.7736empty

Interfaces

18 interfaces between chains.

  • I–A · 1844 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 1694 Ų buried · 13 hydrogen bonds · protein-protein
  • G–H · 1616 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 1583 Ų buried · 15 hydrogen bonds · protein-protein
  • F–G · 1577 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 6W7T · Structure of PaP3 small terminase · the same entry in another collection · chain I against I, TM-score 1.00

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