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Crystal structure of the mimivirus ndk +kpn-R107G double mutant complexed with dgdp

Analyse Crystal structure of the mimivirus ndk +kpn-R107G double mutant complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EMT
Type
protein
Length
266 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoside diphosphate kinase
EC
2.7.4.6
UniProt
Q5UQL3
Ligands
DGI, MG
Pockets
3 · best druggability 0.49

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoside diphosphate kinase (EC 2.7.4.6)protein13343% helix, 18% strandQ5UQL3
BNucleoside diphosphate kinase (EC 2.7.4.6)protein13343% helix, 20% strandQ5UQL3

Ligands and binding sites

  • DGI · 2'-deoxyguanosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11780.490.7725MG, DGI
21610.480.7726MG, DGI
3660.300.7417empty

Interfaces

1 interface between chains.

  • A–B · 657 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3EMT · Crystal structure of the mimivirus NDK +Kpn-R107G double mutant complexed with dGDP · the same entry in another collection · chain A against A, TM-score 1.00

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