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MolNFT v1 · #163890 · protein

Cryo-EM structure of escherichia COLI acrb and darpin in saposin a- nanodisc with cardiolipin

6SGT · Multidrug efflux pump subunit acrb: “Cryo-EM structure of escherichia COLI acrb and darpin in saposin a- nanodisc with cardiolipin”. Electron microscopy, 20 pockets (best druggability 0.87). MolNFT v1 #163890 on GenesisL1: 3D…

PDB
6SGT
Type
protein
Length
3,408 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Multidrug efflux pump subunit acrb; Darpin
UniProt
P31224
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 4 distinct chains · 48% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMultidrug efflux pump subunit acrbprotein103448% helix, 16% strandP31224
B, CMultidrug efflux pump subunit acrbprotein103348% helix, 17% strandP31224
DDarpinprotein15647% helix, 0% strand—
EDarpinprotein15249% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17040.870.9188empty
28750.860.88130empty
35860.840.8979empty
44900.820.8935empty
511200.820.8399empty

Interfaces

7 interfaces between chains.

  • A–B · 3577 Ų buried · 32 hydrogen bonds · protein-protein
  • A–C · 3462 Ų buried · 34 hydrogen bonds · protein-protein
  • B–C · 3155 Ų buried · 27 hydrogen bonds · protein-protein
  • B–D · 939 Ų buried · 5 hydrogen bonds · protein-protein
  • A–E · 865 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 6SGT · Cryo-EM structure of Escherichia coli AcrB and DARPin in Saposin A-nanodisc with… · the same entry in another collection · chain E against E, TM-score 1.00
  • P31224 · AlphaFold monomer V2.0 prediction for multidrug efflux pump subunit acrb (P31224) · a predicted model of the same protein · chain C against A, TM-score 0.99

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