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Restriction endonuclease mvai-cognate DNA substrate complex

Analyse Restriction endonuclease mvai-cognate DNA substrate complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OAA
Type
protein + DNA
Length
538 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*GP*TP*AP*CP*CP*TP*GP*GP*AP*T)-3'; 5'-D(*CP*AP*TP*CP*CP*AP*GP*GP*TP*AP*C)-3'…
UniProt
Q8RNV5
Ligands
CA
Pockets
4 · best druggability 0.69

Structure

x-ray diffraction · 5 distinct chains · 24% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C5'-D(*GP*GP*TP*AP*CP*CP*TP*GP*GP*AP*T)-3'dna10——
D, F5'-D(*CP*AP*TP*CP*CP*AP*GP*GP*TP*AP*C)-3'dna11——
E5'-D(*GP*GP*TP*AP*CP*CP*TP*GP*GP*AP*T)-3'dna11——
AR.MVAIprotein24724% helix, 38% strandQ8RNV5
BR.MVAIprotein24824% helix, 37% strandQ8RNV5

Ligands and binding sites

  • CA · Calcium ion · metal · 7 copies · chains C, A, E, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15020.690.8049empty
21860.520.7831CA
3590.310.7619empty
4500.220.719empty

Interfaces

11 interfaces between chains.

  • E–B · 1238 Ų buried · 30 hydrogen bonds · protein-nucleic
  • C–A · 1211 Ų buried · 31 hydrogen bonds · protein-nucleic
  • D–A · 1076 Ų buried · 26 hydrogen bonds · protein-nucleic
  • F–B · 1048 Ų buried · 26 hydrogen bonds · protein-nucleic
  • E–F · 509 Ų buried · 38 hydrogen bonds · nucleic-nucleic

Compared structures

  • 2OAA · Restriction endonuclease MvaI-cognate DNA substrate complex · the same entry in another collection · chain C against C, TM-score 1.00

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