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A crystal structure of ospa mutant

Analyse A crystal structure of ospa mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KWJ
Type
protein
Length
239 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Outer surface protein a
UniProt
P0CL66
Pockets
3 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BOuter surface protein aprotein2394% helix, 56% strandP0CL66

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11100.380.7525empty
2800.360.7624empty
3660.330.7618empty

Compared structures

  • 6KWJ · A Crystal Structure of OspA mutant · the same entry in another collection · chain B against B, TM-score 1.00
  • P0CL66 · AlphaFold monomer V2.0 prediction for outer surface protein a (P0CL66) · a predicted model of the same protein · chain B against A, TM-score 0.59

Analyse

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