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Crystal structure of T7 endo I resolvase in complex with a holliday junction

Analyse Crystal structure of T7 endo I resolvase in complex with a holliday junction in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2PFJ
Type
protein + DNA
Length
313 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
27-mer; Endodeoxyribonuclease 1
EC
3.1.21.2
UniProt
P00641
Ligands
CA
Pockets
7 · best druggability 0.68

Structure

x-ray diffraction · 4 distinct chains · 31% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
Z27-merdna27——
Y27-merdna27——
AEndodeoxyribonuclease 1 (EC 3.1.21.2)protein12931% helix, 26% strandP00641
BEndodeoxyribonuclease 1 (EC 3.1.21.2)protein13031% helix, 25% strandP00641

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains Z, A, B, Y

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15010.680.7957empty
23950.640.7928empty
33960.590.7638empty
42940.570.7822CA
52260.530.7723empty

Interfaces

6 interfaces between chains.

  • A–B · 3015 Ų buried · 46 hydrogen bonds · protein-protein
  • Z–Y · 701 Ų buried · 47 hydrogen bonds · nucleic-nucleic
  • Y–A · 601 Ų buried · 10 hydrogen bonds · protein-nucleic
  • Z–B · 587 Ų buried · 15 hydrogen bonds · protein-nucleic
  • Y–B · 485 Ų buried · 11 hydrogen bonds · protein-nucleic

Compared structures

  • 2PFJ · Crystal Structure of T7 Endo I resolvase in complex with a Holliday Junction · the same entry in another collection · chain Z against Z, TM-score 1.00

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