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Crystal structure of T7 bacteriophage portal protein, 12MER, closed valve

Analyse Crystal structure of T7 bacteriophage portal protein, 12MER, closed valve in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QX5
Type
protein
Length
5,748 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Portal protein
UniProt
P03728
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, LPortal proteinprotein47947% helix, 11% strandP03728

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18790.850.87103empty
28690.850.8798empty
38090.850.8891empty
46540.850.9072empty
58040.850.8892empty

Interfaces

24 interfaces between chains.

  • E–F · 5892 Ų buried · 59 hydrogen bonds · protein-protein
  • D–E · 5867 Ų buried · 56 hydrogen bonds · protein-protein
  • I–J · 5845 Ų buried · 53 hydrogen bonds · protein-protein
  • F–G · 5820 Ų buried · 55 hydrogen bonds · protein-protein
  • G–H · 5814 Ų buried · 56 hydrogen bonds · protein-protein

Compared structures

  • 6QX5 · Crystal structure of T7 bacteriophage portal protein, 12mer, closed valve · the same entry in another collection · chain A against A, TM-score 1.00

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