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MolNFT v1 · #189491 · protein

Cryoem structure of bacteriophage lambda capsid at 5.6 ångström

7VII · Major capsid protein: “Cryoem structure of bacteriophage lambda capsid at 5.6 ångström”. Electron microscopy, 20 pockets (best druggability 0.82). MolNFT v1 #189491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7VII
Type
protein
Length
3,136 residues
Chains
14
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Major capsid protein; Capsid decoration protein
UniProt
P03713, P03712
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 2 distinct chains · 16% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, GMajor capsid proteinprotein33919% helix, 22% strandP03713
H, I, J, K, L, M, NCapsid decoration proteinprotein1097% helix, 29% strandP03712

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12980.820.9367empty
29000.760.79104empty
34670.740.8361empty
4550.720.9826empty
56690.720.7992empty

Interfaces

38 interfaces between chains.

  • A–B · 3033 Ų buried · 66 hydrogen bonds · protein-protein
  • A–F · 3016 Ų buried · 59 hydrogen bonds · protein-protein
  • D–E · 2970 Ų buried · 49 hydrogen bonds · protein-protein
  • E–F · 2948 Ų buried · 60 hydrogen bonds · protein-protein
  • C–D · 2902 Ų buried · 60 hydrogen bonds · protein-protein

Compared structures

  • 7VII · cryoEM structure of bacteriophage lambda capsid at 5.6 Angstrom · the same entry in another collection · chain A against A, TM-score 1.00

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