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Crystal structure of a lambda integrase tetramer bound to a holliday junction

Analyse Crystal structure of a lambda integrase tetramer bound to 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
1Z1G
Type
protein + DNA
Length
1,584 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
29-mer; 5'-D(*AP*CP*AP*GP*GP*TP*CP*AP*CP*TP*AP*TP*CP*AP*GP*TP*CP*AP…
UniProt
P03700
Pockets
20 · best druggability 0.81

Structure

x-ray diffraction · 8 distinct chains · 48% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
I29-merdna29——
J29-merdna29——
K29-merdna29——
L29-merdna29——
E, G5'-D(*AP*CP*AP*GP*GP*TP*CP*AP*CP*TP*AP*TP*CP*AP*GP*TP*CP*AP *AP*AP*AP*TP*AP*CP*C)-3'dna24——
F, H25-merdna25——
A, CIntegraseprotein34948% helix, 9% strandP03700
B, DIntegraseprotein33649% helix, 9% strandP03700

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19280.810.8471empty
211390.810.8393empty
37210.690.7761empty
44960.650.7857empty
5540.640.9417empty

Interfaces

31 interfaces between chains.

  • C–D · 1472 Ų buried · 12 hydrogen bonds · protein-protein
  • A–D · 1451 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 1354 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 1266 Ų buried · 2 hydrogen bonds · protein-protein
  • J–B · 1188 Ų buried · 21 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 26 modified (engineered).

Compared structures

  • 1Z1G · Crystal structure of a lambda integrase tetramer bound to a Holliday junction · the same entry in another collection · chain I against I, TM-score 1.00

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