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Muts in scanning state

Analyse Muts in scanning state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7AI5
Type
protein + DNA
Length
1,620 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA mismatch repair protein muts; DNA (5'- D(P*CP*TP*AP*TP*AP*GP*GP*GP*CP*GP*AP*AP*TP*TP*G…
UniProt
A0A037YGY1
Ligands
ATP
Pockets
20 · best druggability 0.76

Structure

electron microscopy · 3 distinct chains · 44% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDNA mismatch repair protein mutsprotein78844% helix, 18% strandA0A037YGY1
CDNA (5'- D(P*CP*TP*AP*TP*AP*GP*GP*GP*CP*GP*AP*AP*TP*TP*GP*GP*GP*TP*AP*CP*CP*G) -3')dna22——
DDNA (5'- D(P*CP*GP*GP*TP*AP*CP*CP*CP*AP*AP*TP*TP*CP*GP*CP*CP*CP*TP*AP*TP*AP*G) -3')dna22——

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18800.760.7978empty
28110.740.7970empty
35520.680.7845empty
45210.630.7640empty
54830.620.7637empty

Interfaces

5 interfaces between chains.

  • A–B · 2379 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 1130 Ų buried · 107 hydrogen bonds · nucleic-nucleic
  • B–C · 537 Ų buried · 12 hydrogen bonds · protein-nucleic
  • A–D · 395 Ų buried · 5 hydrogen bonds · protein-nucleic
  • A–C · 38 Ų buried · 0 hydrogen bonds · protein-nucleic

Compared structures

  • 7AI5 · MutS in Scanning state · the same entry in another collection · chain A against A, TM-score 1.00

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