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Crystal structure of VSHP_BPP21 in space group C2

Analyse Crystal structure of VSHP_BPP21 in space group C2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1TD3
Type
protein
Length
309 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Head decoration protein
UniProt
P36275
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CHead decoration proteinprotein1038% helix, 32% strandP36275

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15190.690.7945empty
21350.680.8923empty

Interfaces

3 interfaces between chains.

  • A–C · 654 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 651 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 645 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 1TD3 · Crystal structure of VSHP_BPP21 in space group C2 · the same entry in another collection · chain A against A, TM-score 1.00

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