Chlorine in PDB 6kmh: The Crystal Structure of Cask/MINT1 Complex

All present enzymatic activity of The Crystal Structure of Cask/MINT1 Complex:
2.7.11.1;

The structure of The Crystal Structure of Cask/MINT1 Complex, PDB code: 6kmh was solved by W.Li, W.Feng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.23 / 2.40
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	93.978, 96.321, 97.560, 90.00, 90.00, 90.00
R / Rfree (%)	18.8 / 22.4

The structure of The Crystal Structure of Cask/MINT1 Complex also contains other interesting chemical elements:

Iodine

(I)

12 atoms

The binding sites of Chlorine atom in the The Crystal Structure of Cask/MINT1 Complex (pdb code 6kmh). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the The Crystal Structure of Cask/MINT1 Complex, PDB code: 6kmh:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the The Crystal Structure of Cask/MINT1 Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of Cask/MINT1 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl408 b:36.0 occ:1.00 O A:THR49 2.7 45.9 1.0 O A:LEU54 2.7 43.2 1.0 O A:SER51 2.9 44.2 1.0 C A:THR49 3.7 40.0 1.0 C A:LEU54 3.9 42.0 1.0 C A:SER51 4.0 45.6 1.0 C A:SER50 4.1 40.5 1.0 CA A:SER50 4.2 43.4 1.0 N A:SER51 4.4 38.9 1.0 CA A:SER55 4.4 42.4 1.0 N A:SER50 4.4 32.6 1.0 O A:SER50 4.4 49.3 1.0 CB A:SER55 4.5 44.8 1.0 CA A:THR49 4.6 41.9 1.0 N A:SER55 4.7 43.4 1.0 CA A:PRO52 4.7 46.3 1.0 O A:PRO52 4.8 46.5 1.0 N A:PRO52 4.8 46.9 1.0 C A:PRO52 4.8 47.8 1.0 N A:LEU54 4.8 40.9 1.0 CA A:SER51 4.9 44.4 1.0

Chlorine binding site 2 out of 2 in the The Crystal Structure of Cask/MINT1 Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Crystal Structure of Cask/MINT1 Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl406 b:57.6 occ:1.00 NZ B:LYS316 3.4 49.9 1.0 N B:PHE317 3.6 61.5 1.0 CD B:LYS316 3.8 58.3 1.0 CE B:LYS316 3.9 61.4 1.0 CD2 B:PHE317 3.9 60.3 1.0 CA B:LYS316 4.0 57.1 1.0 CD1 B:LEU309 4.1 61.0 1.0 CB B:PHE317 4.3 61.4 1.0 C B:LYS316 4.3 60.8 1.0 CB B:LYS316 4.4 54.6 1.0 CA B:PHE317 4.5 68.1 1.0 CG B:PHE317 4.6 59.5 1.0 O B:HIS315 4.7 50.7 1.0 CG B:LYS316 4.8 50.3 1.0 CE2 B:PHE317 4.9 58.2 1.0

W.Li, W.Feng. The Crystal Structure of Cask/MINT1 Complex To Be Published.