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Crystal structure of apo CSM1-CSM4 cassette

Analyse Crystal structure of apo CSM1-CSM4 cassette in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6O73
Type
protein
Length
955 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CSM1; CSM4
EC
3.1.-.-, 2.7.7.-
UniProt
B6YWB8, B6YWC1
Ligands
NI
Pockets
14 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACSM1 (EC 3.1.-.-, 2.7.7.-)protein71346% helix, 14% strandB6YWB8
BCSM4protein24229% helix, 28% strandB6YWC1

Ligands and binding sites

  • NI · Nickel (II) ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110830.860.87109empty
21410.530.8119empty
32500.530.7626empty
41010.450.7914empty
5840.400.7816empty

Interfaces

1 interface between chains.

  • A–B · 1309 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6O73 · Crystal structure of apo Csm1-Csm4 cassette · 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 0.99
  • B6YWC1 · AlphaFold monomer V2.0 prediction for CRISPR system cms protein CSM4 (B6YWC1) · a predicted model of the same protein · chain B against A, TM-score 0.98

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