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I-msoi re-designed for altered DNA cleavage specificity (-8GCG)

Analyse I-msoi re-designed for altered DNA cleavage specificity (-8GCG) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3MIP
Type
protein + DNA
Length
370 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mso-8G; DNA (5'- D(*GP*CP*AP*GP*GP*CP*GP*GP*TP*CP*GP*TP*GP*AP*GP*AP*CP*CP*GP*CP*TP*CP*…
Ligands
CA
Pockets
4 · best druggability 0.62

Structure

x-ray diffraction · 3 distinct chains · 53% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMso-8Gprotein16153% helix, 19% strand—
CDNA (5'- D(*GP*CP*AP*GP*GP*CP*GP*GP*TP*CP*GP*TP*GP*AP*GP*AP*CP*CP*GP*CP*TP*CP* CP*G)-3')dna24——
DDNA (5'- D(*CP*GP*GP*AP*GP*CP*GP*GP*TP*CP*TP*CP*AP*CP*GP*AP*CP*CP*GP*CP*CP*TP* GP*C)-3')dna24——

Ligands and binding sites

  • CA · Calcium ion · metal · 3 copies · chains A, B, C, D

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
13180.620.8034CA
23260.620.7934empty
3740.320.7521empty
4570.290.7517empty

Interfaces

6 interfaces between chains.

  • C–D · 1197 Ų buried · 115 hydrogen bonds · nucleic-nucleic
  • A–B · 1019 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 859 Ų buried · 27 hydrogen bonds · protein-nucleic
  • B–D · 848 Ų buried · 26 hydrogen bonds · protein-nucleic
  • B–C · 749 Ų buried · 23 hydrogen bonds · protein-nucleic

Compared structures

  • 3MIP · I-MsoI re-designed for altered DNA cleavage specificity (-8GCG) · the same entry in another collection · chain A against A, TM-score 1.00

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