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Crystal structure of ruvc from pseudomonas aeruginosa

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

PDB
6LW3
Type
protein
Length
306 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Crossover junction endodeoxyribonuclease ruvc
EC
3.1.22.4
UniProt
A0A0C7D4E1
Pockets
3 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCrossover junction endodeoxyribonuclease ruvc (EC 3.1.22.4)protein15346% helix, 24% strandA0A0C7D4E1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12140.500.7630empty
21180.390.7521empty
3550.380.8016empty

Interfaces

1 interface between chains.

  • A–B · 1047 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 6LW3 · Crystal structure of RuvC from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00

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