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Crystal structure of peptidase M16 inactive domain from pseudomonas fluorescens. northeast structural genomics target PLR293L

Analyse Crystal structure of peptidase M16 inactive domain from pseudomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GWB
Type
protein
Length
824 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptidase M16 inactive domain family protein
UniProt
Q4K4B6
Pockets
15 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptidase M16 inactive domain family proteinprotein41247% helix, 19% strandQ4K4B6
BPeptidase M16 inactive domain family proteinprotein41246% helix, 19% strandQ4K4B6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13480.550.7451empty
21420.540.8133empty
32060.500.7643empty
42570.470.7334empty
5980.450.8022empty

Interfaces

1 interface between chains.

  • A–B · 1427 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 28 modified (engineered).

Compared structures

  • 3GWB · Crystal structure of peptidase M16 inactive domain from Pseudomonas fluorescens.… · the same entry in another collection · chain A against A, TM-score 1.00

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