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Crystal structure of rsv two-domain integrase

Analyse Crystal structure of rsv two-domain integrase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1C1A
Type
protein
Length
430 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rsv integrase
EC
2.7.7.49
UniProt
P03354
Pockets
6 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARsv integrase (EC 2.7.7.49)protein22134% helix, 27% strandP03354
BRsv integrase (EC 2.7.7.49)protein20935% helix, 26% strandP03354

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15940.780.8451empty
26060.760.8256empty
31200.400.7516empty
4760.350.7614empty
5940.340.7317empty

Interfaces

1 interface between chains.

  • A–B · 1805 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 1C1A · Crystal structure of rsv two-domain integrase · the same entry in another collection · chain A against A, TM-score 1.00

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