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Crystal structure of first orf in transposon ISC1904 from sulfolobus solfataricus P2

Analyse Crystal structure of first orf in transposon ISC1904 from sulfolobus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ILX
Type
protein
Length
279 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
First orf in transposon ISC1904
UniProt
Q97UQ9
Pockets
4 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFirst orf in transposon ISC1904protein14050% helix, 17% strandQ97UQ9
BFirst orf in transposon ISC1904protein13947% helix, 17% strandQ97UQ9

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11520.480.7723empty
21200.440.7721empty
3990.400.7718empty
4590.330.7715empty

Interfaces

1 interface between chains.

  • A–B · 1816 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified, 1 disulfide (engineered, disulfide).

Compared structures

  • 3ILX · Crystal structure of First ORF in transposon ISC1904 from Sulfolobus solfataricus P2 · the same entry in another collection · chain A against A, TM-score 1.00

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