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Opua apo inward-facing

Analyse Opua apo inward-facing in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7AHC
Type
protein
Length
1,064 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ABC transporter permease subunit; ABC-type PROLINE/GLYCINE betaine transport system…
UniProt
A0A0V8ETW8, A0A0R2NIU5
Pockets
10 · best druggability 0.69

Structure

electron microscopy · 2 distinct chains · 59% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BABC transporter permease subunitprotein27277% helix, 0% strandA0A0V8ETW8
D, CABC-type PROLINE/GLYCINE betaine transport system ATPase componentprotein26041% helix, 14% strandA0A0R2NIU5

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11360.690.8919empty
24690.670.7941empty
33080.590.7728empty
42710.580.7726empty
51310.530.8123empty

Interfaces

3 interfaces between chains.

  • A–B · 2011 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 920 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 916 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 7AHC · OpuA apo inward-facing · the same entry in another collection · chain A against A, TM-score 1.00

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