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MolNFT v1 · #55514 · protein

Structure and assembly of a B-propeller with nine blades and a new conserved repetitive sequence motif

2YMS · Outer membrane protein assembly factor bamb: “Structure and assembly of a B-propeller with nine blades and a new conserved repetitive sequence motif”. X-ray diffraction, 1 ligand (NA), 2 pockets (best druggability 0.43). MolNFT v1…

PDB
2YMS
Type
protein
Length
347 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Outer membrane protein assembly factor bamb
UniProt
P77774
Ligands
NA
Pockets
2 · best druggability 0.43

Structure

x-ray diffraction · 4 distinct chains · 0% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOuter membrane protein assembly factor bambprotein1240% helix, 53% strandP77774
BOuter membrane protein assembly factor bambprotein740% helix, 55% strandP77774
COuter membrane protein assembly factor bambprotein750% helix, 57% strandP77774
DOuter membrane protein assembly factor bambprotein740% helix, 54% strandP77774

Ligands and binding sites

  • NA · Sodium ion · metal · chains C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1820.430.8023empty
2620.290.7412empty

Interfaces

4 interfaces between chains.

  • A–C · 841 Ų buried · 13 hydrogen bonds · protein-protein
  • A–D · 690 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 687 Ų buried · 8 hydrogen bonds · protein-protein
  • B–D · 570 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 2YMS · Structure and assembly of a b-propeller with nine blades and a new conserved repetitive… · the same entry in another collection · chain D against D, TM-score 1.00
  • P77774 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bamb (P77774) · a predicted model of the same protein · chain B against A, TM-score 0.98

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