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Cryo-EM structure of T7 bacteriophage portal protein, 12MER, open valve

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

PDB
6QXM
Type
protein
Length
4,704 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Portal protein
UniProt
P03728
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 1 distinct chain · 37% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, LPortal proteinprotein39237% helix, 13% strandP03728

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19710.840.85127empty
29880.840.85136empty
311290.830.84128empty
49930.830.84111empty
510730.830.84123empty

Interfaces

24 interfaces between chains.

  • D–E · 3252 Ų buried · 24 hydrogen bonds · protein-protein
  • J–K · 3238 Ų buried · 24 hydrogen bonds · protein-protein
  • A–L · 3235 Ų buried · 22 hydrogen bonds · protein-protein
  • E–F · 3234 Ų buried · 26 hydrogen bonds · protein-protein
  • G–H · 3232 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6QXM · Cryo-EM structure of T7 bacteriophage portal protein, 12mer, open valve · the same entry in another collection · chain A against A, TM-score 1.00

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