Chlorine in PDB 6z1e: Crystal Structure of the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120)

The structure of Crystal Structure of the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120), PDB code: 6z1e was solved by L.Popilka, A.Bracher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.75 / 2.45
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	112.920, 112.920, 284.327, 90.00, 90.00, 120.00
R / Rfree (%)	21.3 / 26.4

The binding sites of Chlorine atom in the Crystal Structure of the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120) (pdb code 6z1e). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120), PDB code: 6z1e:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120)


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 the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:70.0 occ:1.00 HE21 A:GLN213 2.3 69.8 1.0 H A:LYS212 2.5 81.1 1.0 HB2 A:LYS212 2.7 63.1 1.0 HG2 A:GLN213 2.8 65.4 1.0 HD2 A:PRO211 2.9 75.8 1.0 HA A:PHE210 2.9 81.6 1.0 NE2 A:GLN213 3.2 58.2 1.0 N A:LYS212 3.3 67.6 1.0 CB A:LYS212 3.6 52.5 1.0 C A:PHE210 3.6 64.8 1.0 CA A:PHE210 3.6 68.0 1.0 CD A:PRO211 3.7 63.1 1.0 H A:GLN213 3.7 61.4 1.0 CG A:GLN213 3.7 54.5 1.0 N A:PRO211 3.7 66.3 1.0 HE22 A:GLN213 3.7 69.8 1.0 HB3 A:PHE210 3.8 76.1 1.0 HG3 A:LYS212 3.8 97.2 1.0 CA A:LYS212 3.9 51.9 1.0 HG2 A:PRO211 3.9 73.9 1.0 CD A:GLN213 3.9 55.0 1.0 HD1 A:PHE210 3.9 67.9 1.0 HD2 A:LYS212 4.0 0.1 1.0 N A:GLN213 4.0 51.2 1.0 HG3 A:GLN213 4.1 65.4 1.0 O A:PHE210 4.1 69.8 1.0 HD11 A:LEU274 4.2 76.8 1.0 CG A:LYS212 4.2 81.0 1.0 HD13 A:LEU274 4.2 76.8 1.0 CB A:PHE210 4.2 63.4 1.0 C A:LYS212 4.3 55.5 1.0 HB3 A:LYS212 4.3 63.1 1.0 CG A:PRO211 4.3 61.6 1.0 C A:PRO211 4.4 62.2 1.0 HD3 A:PRO211 4.4 75.8 1.0 CA A:PRO211 4.6 63.4 1.0 CD1 A:LEU274 4.6 64.0 1.0 CD A:LYS212 4.6 89.3 1.0 O A:THR209 4.7 54.3 1.0 CD1 A:PHE210 4.7 56.6 1.0 CB A:GLN213 4.8 48.0 1.0 HA A:LYS212 4.8 62.2 1.0 N A:PHE210 4.9 65.4 1.0 CA A:GLN213 4.9 54.4 1.0 HB2 A:GLN213 5.0 57.7 1.0 HD12 A:LEU274 5.0 76.8 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120)


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 the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:90.2 occ:1.00 HH21 A:ARG79 2.5 91.4 1.0 HD22 A:ASN129 2.5 84.6 1.0 HE A:ARG79 2.9 73.7 1.0 HA A:THR126 3.1 68.5 1.0 HB1 A:ALA75 3.2 77.7 1.0 ND2 A:ASN129 3.3 70.5 1.0 NH2 A:ARG79 3.3 76.1 1.0 HG23 A:THR126 3.4 66.4 1.0 HD21 A:ASN129 3.5 84.6 1.0 OG1 A:THR126 3.6 50.9 1.0 NE A:ARG79 3.7 61.4 1.0 CA A:THR126 3.9 57.1 1.0 HG1 A:THR126 3.9 61.0 1.0 HH22 A:ARG79 4.0 91.4 1.0 CZ A:ARG79 4.0 69.3 1.0 CB A:ALA75 4.0 64.7 1.0 HB2 A:ALA75 4.0 77.7 1.0 CB A:THR126 4.1 52.3 1.0 HB2 A:ASN129 4.1 84.7 1.0 CG2 A:THR126 4.1 55.4 1.0 CG A:ASN129 4.4 68.4 1.0 N A:THR126 4.4 47.8 1.0 HB3 A:ALA75 4.5 77.7 1.0 HD11 A:LEU122 4.5 79.0 1.0 HD12 A:LEU122 4.6 79.0 1.0 HG21 A:THR126 4.6 66.4 1.0 CB A:ASN129 4.7 70.5 1.0 H A:THR126 4.8 57.3 1.0 HG3 A:PRO140 4.8 0.1 1.0 HG22 A:THR126 4.8 66.4 1.0 O A:ALA125 4.8 51.7 1.0 C A:ALA125 4.8 49.4 1.0 HD2 A:ARG79 4.9 67.0 1.0 HB3 A:ASN129 4.9 84.7 1.0 CD A:ARG79 4.9 55.9 1.0 HA A:ALA75 4.9 75.9 1.0

Chlorine binding site 3 out of 3 in the Crystal Structure of the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120)


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 the Aaa Domain of Rubisco Activase From Nostoc Sp. (Strain Pcc 7120) within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl302 b:96.8 occ:1.00 H B:LYS212 2.1 0.5 1.0 HD2 B:PRO211 2.7 0.1 1.0 HA B:PHE210 2.8 0.6 1.0 HG2 B:GLN213 2.8 0.5 1.0 HE21 B:GLN213 2.9 0.7 1.0 N B:LYS212 2.9 84.6 1.0 N B:PRO211 3.3 90.7 1.0 C B:PHE210 3.3 95.3 1.0 CB B:LYS212 3.4 88.6 1.0 CD B:PRO211 3.4 85.9 1.0 CA B:PHE210 3.5 98.0 1.0 CA B:LYS212 3.6 88.0 1.0 H B:GLN213 3.6 0.6 1.0 HB3 B:PHE210 3.6 0.4 1.0 HG2 B:PRO211 3.6 0.2 1.0 NE2 B:GLN213 3.7 94.8 1.0 CG B:GLN213 3.8 83.8 1.0 N B:GLN213 3.9 88.0 1.0 O B:PHE210 3.9 95.2 1.0 C B:PRO211 4.0 83.7 1.0 C B:LYS212 4.0 85.2 1.0 CG B:PRO211 4.1 88.5 1.0 CB B:PHE210 4.1 98.7 1.0 HD1 B:PHE210 4.1 0.2 1.0 HD3 B:PRO211 4.2 0.1 1.0 CA B:PRO211 4.2 88.4 1.0 HG3 B:GLN213 4.2 0.5 1.0 CD B:GLN213 4.3 84.3 1.0 HE22 B:GLN213 4.3 0.7 1.0 HA B:LYS212 4.5 0.6 1.0 O B:THR209 4.7 93.6 1.0 CB B:GLN213 4.7 79.4 1.0 N B:PHE210 4.7 93.0 1.0 HB2 B:GLN213 4.8 95.3 1.0 HG3 B:PRO211 4.8 0.2 1.0 CB B:PRO211 4.8 87.6 1.0 CA B:GLN213 4.8 82.2 1.0 HB2 B:PHE210 4.8 0.4 1.0 CD1 B:PHE210 4.8 99.3 1.0 O B:LYS212 4.9 82.2 1.0 CG B:PHE210 5.0 97.7 1.0 HA B:PRO211 5.0 0.0 1.0

M.Flecken, H.Wang, L.Popilka, F.U.Hartl, A.Bracher, M.Hayer-Hartl. Dual Role of Rca-Like Protein in Rubisco Metabolic Repair and Carboxysome Organization To Be Published.