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MolNFT v1 · #21360 · protein

Structural genomics, 2.2A crystal structure of protein ykof from bacillus subtilis

1S7H: “Structural genomics, 2.2A crystal structure of protein ykof from bacillus subtilis”. X-ray diffraction, 9 pockets (best druggability 0.77). MolNFT v1 #21360 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1S7H
Type
protein
Length
732 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ykof
UniProt
O34911
Pockets
9 · best druggability 0.77

Structure

x-ray diffraction · 4 distinct chains · 34% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AYkofprotein18634% helix, 29% strandO34911
BYkofprotein18036% helix, 30% strandO34911
CYkofprotein18234% helix, 30% strandO34911
DYkofprotein18434% helix, 29% strandO34911

Pockets

9 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11130.770.9732empty
23040.750.8754empty
31810.580.8125empty
41640.580.8226empty
51860.580.8127empty

Interfaces

2 interfaces between chains.

  • A–B · 2166 Ų buried · 29 hydrogen bonds · protein-protein
  • C–D · 2123 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 1S7H · Structural Genomics, 2.2A crystal structure of protein YKOF from Bacillus subtilis · the same entry in another collection · chain C against C, TM-score 1.00
  • O34911 · AlphaFold monomer V2.0 prediction for putative HMP/THIAMINE-binding protein ykof (O34911) · a predicted model of the same protein · chain B against A, TM-score 0.99

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