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MolNFT v1 · #149184 · protein

Crystal structure of E.COLI bama beta-barrel with a C-terminal extension

6FSU · Outer membrane protein assembly factor bama: “Crystal structure of E.COLI bama beta-barrel with a C-terminal extension”. X-ray diffraction, 9 pockets (best druggability 0.73). MolNFT v1 #149184 on GenesisL1: 3D structure, binding…

PDB
6FSU
Type
protein
Length
775 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Outer membrane protein assembly factor bama
UniProt
P0A942
Pockets
9 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOuter membrane protein assembly factor bamaprotein3887% helix, 54% strandP0A942
BOuter membrane protein assembly factor bamaprotein3876% helix, 53% strandP0A942

Pockets

9 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111730.730.7585empty
2500.700.9824empty
36130.660.7652empty
46460.660.7655empty
53320.580.7739empty

Interfaces

1 interface between chains.

  • A–B · 224 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6FSU · Crystal structure of E.coli BamA beta-barrel with a C-terminal extension · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A942 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bama (P0A942) · a predicted model of the same protein · chain B against A, TM-score 0.95

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