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Crystal structure of chlorella virus DNA ligase-adenylate

Analyse Crystal structure of chlorella virus DNA ligase-adenylate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1FVI
Type
protein
Length
264 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chlorella virus DNA ligase-adenylate
EC
6.5.1.-
UniProt
O41026
Ligands
AMP, SO4
Pockets
2 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChlorella virus DNA ligase-adenylate (EC 6.5.1.-)protein26425% helix, 31% strandO41026

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11720.560.8124SO4, AMP
2900.390.7715empty

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 1FVI · Crystal structure of chlorella virus DNA ligase-adenylate · the same entry in another collection · chain A against A, TM-score 1.00

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