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Fused to-MTBCSM1 with 2DATP

Analyse Fused to-MTBCSM1 with 2DATP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KBD
Type
protein
Length
616 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CRISPR system single-strand-specific deoxyribonuclease CAS10/CSM1 (subtype III-A),CRISPR…
EC
3.1.-.-, 2.7.7.-
UniProt
B6YWB8, P71629
Ligands
DTP, MG
Pockets
10 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACRISPR system single-strand-specific deoxyribonuclease CAS10/CSM1 (subtype III-A),CRISPR system single-strand-specific deoxyribonuclease CAS10/CSM1 (subtype III-a) (EC 3.1.-.-, 2.7.7.-)protein61649% helix, 16% strandB6YWB8, P71629

Ligands and binding sites

  • DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · 2 copies · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17210.820.8567DTP, MG
21000.760.9620empty
3760.630.9123empty
41270.560.8320empty
5730.550.8724empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6KBD · fused To-MtbCsm1 with 2dATP · the same entry in another collection · chain A against A, TM-score 1.00
  • B6YWB8 · AlphaFold monomer V2.0 prediction for CRISPR system single-strand- specific… · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P71629 · AlphaFold monomer V2.0 prediction for CRISPR system single-strand- specific… · a predicted model of the same protein · chain A against A, TM-score 0.92

Analyse

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