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MolNFT v1 · #51968 · protein

Crystal structure of the N-terminal domain of dnad protein from geobacillus kaustophilus HTA426

2VN2 · Chromosome replication initiation protein: “Crystal structure of the N-terminal domain of dnad protein from geobacillus kaustophilus HTA426”. X-ray diffraction, 1 ligand (MG), 5 pockets (best druggability 0.37). MolNFT v1 #51968 on…

PDB
2VN2
Type
protein
Length
435 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chromosome replication initiation protein
UniProt
Q5KXY1
Ligands
MG
Pockets
5 · best druggability 0.37

Structure

x-ray diffraction · 3 distinct chains · 59% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChromosome replication initiation proteinprotein11057% helix, 8% strandQ5KXY1
BChromosome replication initiation proteinprotein10958% helix, 8% strandQ5KXY1
C, DChromosome replication initiation proteinprotein10862% helix, 8% strandQ5KXY1

Ligands and binding sites

  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1960.370.7521empty
2770.340.7619empty
3600.300.7517empty
4660.300.7415empty
5680.290.7415empty

Interfaces

3 interfaces between chains.

  • A–C · 1742 Ų buried · 19 hydrogen bonds · protein-protein
  • B–D · 1693 Ų buried · 23 hydrogen bonds · protein-protein
  • A–D · 202 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 2VN2 · Crystal structure of the N-terminal domain of DnaD protein from Geobacillus kaustophilus… · the same entry in another collection · chain A against A, TM-score 1.00

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