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MolNFT v1 · #29206 · protein + DNA

Structural determinants of tissue tropism and in vivo pathogenicity for the parvovirus minute virus of mice

1Z1C · 5'-D(*AP*TP*CP*CP*TP*CP*TP*AP*TP*CP*AP*C)-3': “Structural determinants of tissue tropism and in vivo pathogenicity for the parvovirus minute virus of mice”. X-ray diffraction, 2 ligands (D5M, CA), 11 pockets (best druggability…

PDB
1Z1C
Type
protein + DNA
Length
570 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*AP*TP*CP*CP*TP*CP*TP*AP*TP*CP*AP*C)-3'; 5'-D(*AP*CP*AP*CP*CP*AP*AP*AP*A)-3'; Coat…
UniProt
P07302
Ligands
D5M, CA
Pockets
11 · best druggability 0.60

Structure

x-ray diffraction · 3 distinct chains · 8% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*AP*TP*CP*CP*TP*CP*TP*AP*TP*CP*AP*C)-3'dna12——
C5'-D(*AP*CP*AP*CP*CP*AP*AP*AP*A)-3'dna9——
ACoat protein VP2protein5498% helix, 26% strandP07302

Ligands and binding sites

  • D5M · 2'-deoxyadenosine-5'-monophosphate · ligand · chains B
  • CA · Calcium ion · metal · 2 copies · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14810.600.7541empty
22590.590.7936empty
31730.550.8029empty
41580.440.7525empty
51570.420.7318empty

Interfaces

2 interfaces between chains.

  • B–C · 489 Ų buried · 15 hydrogen bonds · nucleic-nucleic
  • B–A · 208 Ų buried · 5 hydrogen bonds · protein-nucleic

Compared structures

  • 1Z1C · Structural Determinants of Tissue Tropism and In Vivo Pathogenicity for the Parvovirus… · the same entry in another collection · chain A against A, TM-score 1.00

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