Chlorine in PDB 1gaj: Crystal Structure of A Nucleotide-Free Atp-Binding Cassette From An Abc Transporter

The structure of Crystal Structure of A Nucleotide-Free Atp-Binding Cassette From An Abc Transporter, PDB code: 1gaj was solved by N.Karpowich, Y.-R.Yuan, P.L.Dai, O.Martsinkevich, L.Millen, P.J.Thomas, J.F.Hunt, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	100.00 / 2.50
Space group	P 4 3 2
Cell size a, b, c (Å), α, β, γ (°)	137.520, 137.520, 137.520, 90.00, 90.00, 90.00
R / Rfree (%)	20.5 / 24.3

The binding sites of Chlorine atom in the Crystal Structure of A Nucleotide-Free Atp-Binding Cassette From An Abc Transporter (pdb code 1gaj). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of A Nucleotide-Free Atp-Binding Cassette From An Abc Transporter, PDB code: 1gaj:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A Nucleotide-Free Atp-Binding Cassette From An Abc Transporter


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 A Nucleotide-Free Atp-Binding Cassette From An Abc Transporter within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl700 b:83.1 occ:0.50 N A:GLY183 3.4 73.1 1.0 NE A:ARG212 3.6 88.6 1.0 CD A:ARG212 3.6 85.0 1.0 CA A:GLY183 4.0 72.1 1.0 CG A:ARG212 4.1 83.6 1.0 O A:HOH408 4.3 61.5 1.0 C A:ALA182 4.3 72.1 1.0 CZ A:ARG212 4.4 87.3 1.0 CA A:ALA182 4.4 69.1 1.0 CB A:ALA182 4.8 66.5 1.0 NH2 A:ARG212 4.9 89.3 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A Nucleotide-Free Atp-Binding Cassette From An Abc Transporter


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 A Nucleotide-Free Atp-Binding Cassette From An Abc Transporter within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl701 b:63.6 occ:1.00 N A:LYS58 3.3 43.8 1.0 NZ A:LYS15 3.4 40.8 1.0 CB A:LYS58 3.5 40.1 1.0 CG A:LYS58 3.6 40.6 1.0 O A:HOH506 3.6 82.6 1.0 CD2 A:LEU57 3.8 33.5 1.0 CA A:LYS58 4.0 42.2 1.0 CA A:LEU57 4.1 38.9 1.0 C A:LEU57 4.2 41.2 1.0 CE A:LYS15 4.4 33.2 1.0 O A:LYS58 4.5 43.4 1.0 CB A:LEU57 4.6 35.3 1.0 C A:LYS58 4.8 43.1 1.0 CG A:LEU57 4.9 35.4 1.0 O A:PHE56 4.9 44.2 1.0

N.Karpowich, O.Martsinkevich, L.Millen, Y.R.Yuan, P.L.Dai, K.Macvey, P.J.Thomas, J.F.Hunt. Crystal Structures of the MJ1267 Atp Binding Cassette Reveal An Induced-Fit Effect at the Atpase Active Site of An Abc Transporter. Structure V. 9 571 2001.
ISSN: ISSN 0969-2126
PubMed: 11470432
DOI: 10.1016/S0969-2126(01)00617-7