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Chlorine in PDB 6f9q: High Resolution Crystal Structure of the Unliganded Human Acbp

Protein crystallography data

The structure of High Resolution Crystal Structure of the Unliganded Human Acbp, PDB code: 6f9q was solved by J.P.Taskinen, D.M.Van Aalten, J.Knudsen, R.K.Wierenga, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 14.83 / 1.60
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 43.824, 43.824, 177.247, 90.00, 90.00, 120.00
R / Rfree (%) 19.6 / 22.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the High Resolution Crystal Structure of the Unliganded Human Acbp (pdb code 6f9q). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the High Resolution Crystal Structure of the Unliganded Human Acbp, PDB code: 6f9q:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 6f9q

Go back to Chlorine Binding Sites List in 6f9q
Chlorine binding site 1 out of 2 in the High Resolution Crystal Structure of the Unliganded Human Acbp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of High Resolution Crystal Structure of the Unliganded Human Acbp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl89

b:14.6
occ:1.00
PB A:PB1 1.8 16.5 0.7
OD2 A:ASP69 2.6 15.3 1.0
CG A:ASP69 3.1 23.1 1.0
OD1 A:ASP69 3.1 23.9 1.0
O A:HOH1075 3.5 40.2 1.0
O A:HOH1294 4.3 42.0 1.0
CB A:ASP69 4.4 17.6 1.0
O A:HOH1101 4.5 24.9 1.0
O A:HOH1009 4.9 20.4 1.0

Chlorine binding site 2 out of 2 in 6f9q

Go back to Chlorine Binding Sites List in 6f9q
Chlorine binding site 2 out of 2 in the High Resolution Crystal Structure of the Unliganded Human Acbp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of High Resolution Crystal Structure of the Unliganded Human Acbp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl90

b:29.0
occ:1.00
OD2 A:ASP22 2.6 23.1 1.0
OD1 A:ASP22 2.8 25.3 1.0
CG A:ASP22 3.1 24.4 1.0
O A:HOH1168 3.7 42.2 1.0
CB A:ASP22 4.6 18.5 1.0
O A:HOH1129 4.7 32.3 1.0
O A:HOH1030 4.9 25.4 1.0
O A:HOH1201 5.0 42.3 1.0

Reference:

J.P.Taskinen, D.M.Van Aalten, J.Knudsen, R.K.Wierenga. High Resolution Crystal Structures of Unliganded and Liganded Human Liver Acbp Reveal A New Mode of Binding For the Acyl-Coa Ligand. Proteins V. 66 229 2006.
ISSN: ISSN 0887-3585
PubMed: 17044054
DOI: 10.1002/PROT.21124
Page generated: Sat Jul 27 23:04:40 2024

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