Chlorine in PDB 6t68: Crystal Structure of Trypanosoma Brucei MORN1

The structure of Crystal Structure of Trypanosoma Brucei MORN1, PDB code: 6t68 was solved by I.Grishkovskaya, J.Kostan, S.Sajko, B.Morriswood, K.Djinovic-Carugo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.14 / 2.54
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	192.878, 49.737, 41.984, 90.00, 97.54, 90.00
R / Rfree (%)	23.4 / 29.3

The binding sites of Chlorine atom in the Crystal Structure of Trypanosoma Brucei MORN1 (pdb code 6t68). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 5 binding sites of Chlorine where determined in the Crystal Structure of Trypanosoma Brucei MORN1, PDB code: 6t68:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5;

Chlorine binding site 1 out of 5 in the Crystal Structure of Trypanosoma Brucei MORN1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Trypanosoma Brucei MORN1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:36.8 occ:1.00 N A:ARG293 3.5 39.1 1.0 CA A:ARG292 3.6 46.5 1.0 CA A:GLY314 3.8 57.4 1.0 CB A:ARG292 4.0 48.4 1.0 CG A:ARG292 4.0 44.4 1.0 CZ3 A:TRP288 4.0 32.4 1.0 C A:ARG292 4.1 43.5 1.0 CG A:ARG293 4.1 37.8 1.0 O A:ASP291 4.3 55.1 1.0 NE A:ARG293 4.4 51.3 1.0 CB A:ARG293 4.4 44.7 1.0 O A:GLY314 4.5 62.5 1.0 CA A:ARG293 4.6 38.8 1.0 CE3 A:TRP288 4.7 34.6 1.0 C A:GLY314 4.7 54.0 1.0 CD A:ARG293 4.8 41.2 1.0 N A:GLY314 4.8 52.0 1.0 N A:ARG292 4.8 50.9 1.0 CH2 A:TRP288 4.8 31.0 1.0 C A:ASP291 5.0 57.3 1.0

Chlorine binding site 2 out of 5 in the Crystal Structure of Trypanosoma Brucei MORN1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Trypanosoma Brucei MORN1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:40.6 occ:1.00 N A:LYS316 3.4 52.9 1.0 CA A:LYS315 3.7 49.6 1.0 CG A:LYS316 4.0 49.8 1.0 NH2 A:ARG293 4.0 47.4 1.0 C A:LYS315 4.1 48.1 1.0 CB A:LYS315 4.1 49.1 1.0 CA A:GLY337 4.1 61.0 1.0 O A:HOH504 4.2 71.3 1.0 CB A:LYS316 4.3 46.5 1.0 CD A:LYS316 4.3 43.1 1.0 CA A:LYS316 4.4 48.7 1.0 O A:GLY314 4.5 62.5 1.0 CE A:LYS316 4.6 48.1 1.0 O A:GLY337 4.6 66.8 1.0 CG A:LYS315 4.6 50.9 1.0 C A:GLY337 4.9 61.0 1.0 N A:LYS315 4.9 51.4 1.0

Chlorine binding site 3 out of 5 in the Crystal Structure of Trypanosoma Brucei MORN1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Trypanosoma Brucei MORN1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl401 b:45.6 occ:1.00 N B:LYS316 3.6 48.9 1.0 CA B:LYS315 3.8 59.7 1.0 CG B:LYS316 4.0 50.2 1.0 CB B:LYS315 4.1 51.5 1.0 NH2 B:ARG293 4.2 60.2 1.0 C B:LYS315 4.2 55.0 1.0 CG B:LYS315 4.3 49.2 1.0 CA B:GLY337 4.3 60.8 1.0 CD B:LYS316 4.3 63.4 1.0 O B:GLY314 4.4 58.5 1.0 CB B:LYS316 4.4 53.0 1.0 CE B:LYS316 4.6 70.1 1.0 CA B:LYS316 4.6 55.1 1.0 O B:GLY337 4.7 67.0 1.0 N B:LYS315 4.9 57.4 1.0

Chlorine binding site 4 out of 5 in the Crystal Structure of Trypanosoma Brucei MORN1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Trypanosoma Brucei MORN1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl402 b:51.9 occ:1.00 OD1 B:ASP326 3.4 86.6 1.0 NZ A:LYS325 3.9 62.5 1.0 CA B:ASP326 4.0 73.5 1.0 CE B:LYS325 4.1 57.4 1.0 N B:ASP326 4.1 83.4 1.0 CE A:LYS325 4.2 77.4 1.0 CG B:ASP326 4.3 92.5 1.0 C B:LYS325 4.3 69.5 1.0 O B:LYS325 4.4 69.2 1.0 CB B:LYS325 4.6 77.3 1.0 CB B:ASP326 4.7 77.6 1.0 NZ B:LYS325 4.8 61.4 1.0 OD1 A:ASP326 5.0 1.0 1.0

Chlorine binding site 5 out of 5 in the Crystal Structure of Trypanosoma Brucei MORN1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of Trypanosoma Brucei MORN1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl403 b:48.4 occ:1.00 N B:ARG293 3.1 40.7 1.0 CA B:ARG292 3.5 55.6 1.0 CG B:ARG293 3.6 55.4 1.0 NE B:ARG293 3.6 55.1 1.0 CA B:GLY314 3.6 50.5 1.0 C B:ARG292 3.8 58.5 1.0 CB B:ARG292 3.8 49.5 1.0 CG B:ARG292 3.9 52.2 1.0 CB B:ARG293 4.0 58.3 1.0 CD B:ARG293 4.1 53.2 1.0 CA B:ARG293 4.2 49.6 1.0 CZ3 B:TRP288 4.2 51.3 1.0 O B:GLY314 4.2 58.5 1.0 CZ B:ARG293 4.4 58.8 1.0 C B:GLY314 4.4 63.6 1.0 O B:ASP291 4.5 59.0 1.0 NH2 B:ARG293 4.6 60.2 1.0 N B:GLY314 4.7 52.0 1.0 CH2 B:TRP288 4.7 45.0 1.0 CD B:ARG292 4.8 66.0 1.0 N B:ARG292 4.8 48.6 1.0 CE3 B:TRP288 4.9 45.8 1.0

I.Grishkovskaya, J.Kostan, S.Sajko, B.Morriswood, K.Djinovic-Carugo. Structures of Three Morn Repeat Proteins and A Re-Evaluation of the Proposed Lipid-Binding Properties of Morn Repeats. To Be Published.