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Crystal structure of nucleoside diphosphate kinase at 1.92 a resolution from acinetobacter baumannii

Analyse Crystal structure of nucleoside diphosphate kinase at 1.92 a resolution from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4S0M
Type
protein
Length
1,144 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoside diphosphate kinase
EC
2.7.4.6
UniProt
V5VIC4
Ligands
MG
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, F, G, H, INucleoside diphosphate kinase (EC 2.7.4.6)protein14343% helix, 20% strandV5VIC4

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains D, G

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111790.810.8284empty
211660.800.8189empty
34330.580.7440empty
42660.530.7626empty
51800.510.7824empty

Interfaces

15 interfaces between chains.

  • H–I · 1258 Ų buried · 27 hydrogen bonds · protein-protein
  • F–G · 1252 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 1221 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1210 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 423 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 4S0M · Crystal Structure of nucleoside diphosphate kinase at 1.92 A resolution from… · the same entry in another collection · chain A against A, TM-score 1.00

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