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MolNFT v1 · #55337 · protein

Crystal structure of the dimeric bame from E. COLI

2YH9 · Small protein a: “Crystal structure of the dimeric bame from E. COLI”. X-ray diffraction, 1 pocket (best druggability 0.69). MolNFT v1 #55337 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2YH9
Type
protein
Length
201 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Small protein a
UniProt
P0A937
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 3 distinct chains · 12% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASmall protein aprotein6612% helix, 33% strandP0A937
BSmall protein aprotein6812% helix, 26% strandP0A937
CSmall protein aprotein6712% helix, 30% strandP0A937

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17850.690.7658empty

Interfaces

3 interfaces between chains.

  • A–C · 1798 Ų buried · 26 hydrogen bonds · protein-protein
  • B–C · 853 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 345 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 2YH9 · Crystal structure of the dimeric BamE from E. coli · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A937 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bame (P0A937) · a predicted model of the same protein · chain A against A, TM-score 0.42

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