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Crystal structure of mppr-1I

Analyse Crystal structure of mppr-1I in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5V50
Type
protein
Length
936 residues
Chains
7
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pr-1 protein
UniProt
H6U756
Pockets
5 · best druggability 0.59

Structure

x-ray diffraction · 5 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, EPr-1 proteinprotein13444% helix, 19% strandH6U756
B, DPr-1 proteinprotein13339% helix, 19% strandH6U756
CPr-1 proteinprotein12940% helix, 19% strandH6U756
FPr-1 proteinprotein13838% helix, 20% strandH6U756
GPr-1 proteinprotein13541% helix, 20% strandH6U756

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.590.9118empty
2570.430.8219empty
3540.330.7714empty
4550.320.7613empty
5500.290.7512empty

Interfaces

6 interfaces between chains.

  • E–F · 861 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 853 Ų buried · 10 hydrogen bonds · protein-protein
  • D–E · 849 Ų buried · 8 hydrogen bonds · protein-protein
  • C–D · 821 Ų buried · 9 hydrogen bonds · protein-protein
  • F–G · 809 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 5V50 · Crystal Structure of MpPR-1i · the same entry in another collection · chain A against A, TM-score 1.00

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