Nickel in PDB 6o73: Crystal Structure of Apo CSM1-CSM4 Cassette

The structure of Crystal Structure of Apo CSM1-CSM4 Cassette, PDB code: 6o73 was solved by N.Jia, D.J.Patel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.72 / 3.00
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	154.284, 154.284, 182.418, 90.00, 90.00, 120.00
R / Rfree (%)	24.5 / 29.3

The binding sites of Nickel atom in the Crystal Structure of Apo CSM1-CSM4 Cassette (pdb code 6o73). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Crystal Structure of Apo CSM1-CSM4 Cassette, PDB code: 6o73:

Nickel binding site 1 out of 1 in the Crystal Structure of Apo CSM1-CSM4 Cassette


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Crystal Structure of Apo CSM1-CSM4 Cassette within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni801 b:1.0 occ:1.00 NE2 A:HIS30 2.2 0.4 1.0 CE1 A:HIS30 2.9 0.5 1.0 OD1 A:ASP15 3.1 0.6 1.0 CE1 A:HIS14 3.3 0.6 1.0 CD2 A:HIS30 3.4 0.0 1.0 ND1 A:HIS14 3.7 0.2 1.0 CG A:ASP15 3.9 0.7 1.0 ND1 A:HIS30 4.1 0.1 1.0 CE A:LYS18 4.2 0.5 1.0 CG A:HIS30 4.4 0.4 1.0 OD2 A:ASP15 4.5 0.3 1.0 NE2 A:HIS14 4.5 0.9 1.0 OD1 A:ASP101 4.6 0.3 1.0 NZ A:LYS18 4.6 0.6 1.0 CB A:ASP15 4.7 0.4 1.0 OG A:SER31 4.7 0.6 1.0 O A:HIS14 4.9 0.8 1.0 CA A:ASP15 5.0 0.7 1.0

N.Jia, R.Jones, G.Sukenick, D.J.Patel. Second Messenger CA4FORMATION Within the Composite CSM1 Palm Pocket of Type III-A Crispr-Cas Csm Complex and Its Release Path. Mol.Cell V. 75 933 2019.
ISSN: ISSN 1097-2765
PubMed: 31326272
DOI: 10.1016/J.MOLCEL.2019.06.013