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The structure of the effector protein from pseudomonas syringae pv. syringae strain 61

Analyse The structure of the effector protein from pseudomonas syringae pv. syringae… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RSW
Type
protein
Length
510 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HOPA1
UniProt
Q83YM3
Pockets
7 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHOPA1protein25547% helix, 19% strandQ83YM3

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11110.790.9822empty
21420.600.8424empty
33140.590.7853empty
41420.580.8325empty
5770.450.8121empty

Interfaces

1 interface between chains.

  • A–B · 1700 Ų buried · 33 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 modified (engineered).

Compared structures

  • 4RSW · The structure of the effector protein from Pseudomonas syringae pv. syringae strain 61 · the same entry in another collection · chain A against A, TM-score 1.00

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