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Crystal structure of the artificial nanobody OCTARELLINV.1 complex

Analyse Crystal structure of the artificial nanobody OCTARELLINV.1 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5BOP
Type
protein
Length
575 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nanobody; Octarellin V.1
Pockets
5 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 35% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CNanobodyprotein1237% helix, 49% strand—
BOctarellin V.1protein16745% helix, 19% strand—
DOctarellin V.1protein16246% helix, 19% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18820.740.7886empty
2850.450.8022empty
3620.350.7815empty
4690.320.7517empty
5710.310.7520empty

Interfaces

6 interfaces between chains.

  • A–B · 897 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 882 Ų buried · 22 hydrogen bonds · protein-protein
  • B–D · 349 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 102 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 81 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5BOP · Crystal structure of the artificial nanobody octarellinV.1 complex · the same entry in another collection · chain A against A, TM-score 1.00

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