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Chlorine in PDB 4czg: C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor

Protein crystallography data

The structure of C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor, PDB code: 4czg was solved by J.Lowe, F.Van Den Ent, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.397 / 1.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 50.674, 73.678, 54.233, 90.00, 102.39, 90.00
R / Rfree (%) 16.38 / 21.77

Other elements in 4czg:

The structure of C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor (pdb code 4czg). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor, PDB code: 4czg:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4czg

Go back to Chlorine Binding Sites List in 4czg
Chlorine binding site 1 out of 2 in the C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1335

b:22.7
occ:0.70
CL1 A:QH31335 0.0 22.7 0.7
C02 A:QH31335 1.7 24.8 0.7
C12 A:QH31335 2.7 21.8 0.7
C03 A:QH31335 2.7 21.4 0.7
HG11 A:VAL111 2.7 40.9 1.0
H03 A:QH31335 2.8 25.5 0.7
HB2 A:ALA115 2.9 26.5 1.0
HG13 A:ILE123 3.0 32.3 1.0
CL2 A:QH31335 3.1 29.9 0.7
HB3 A:GLU119 3.3 22.1 1.0
HB3 A:ALA115 3.3 26.5 1.0
HA A:ARG120 3.4 19.8 1.0
CB A:ALA115 3.5 22.2 1.0
HG12 A:ILE123 3.6 32.3 1.0
CG1 A:VAL111 3.6 34.2 1.0
HG23 A:VAL111 3.7 49.3 1.0
HG12 A:VAL111 3.7 40.9 1.0
CG1 A:ILE123 3.7 27.0 1.0
HG3 A:ARG120 3.8 25.6 1.0
HD2 A:PRO112 3.8 22.2 1.0
HB1 A:ALA115 3.8 26.5 1.0
O A:GLU119 3.9 17.0 1.0
HB2 A:GLU119 3.9 22.1 1.0
C A:GLU119 3.9 14.5 1.0
C11 A:QH31335 4.0 19.4 0.7
CB A:GLU119 4.0 18.5 1.0
C04 A:QH31335 4.0 17.6 0.7
N A:ARG120 4.0 18.8 1.0
HG2 A:ARG120 4.0 25.6 1.0
HD12 A:ILE79 4.1 27.2 1.0
HB A:ILE123 4.1 28.0 1.0
CA A:ARG120 4.2 16.6 1.0
HG13 A:VAL111 4.2 40.9 1.0
CG2 A:VAL111 4.3 41.2 1.0
H A:ARG120 4.3 22.4 1.0
CG A:ARG120 4.3 21.5 1.0
HA A:VAL111 4.3 23.1 1.0
HG22 A:VAL111 4.4 49.3 1.0
CB A:VAL111 4.5 26.7 1.0
C05 A:QH31335 4.5 20.8 0.7
CB A:ILE123 4.5 23.4 1.0
CA A:GLU119 4.6 17.6 1.0
HG22 A:ILE123 4.6 28.6 1.0
H11 A:QH31335 4.7 23.1 0.7
H04 A:QH31335 4.8 21.0 0.7
HD12 A:ILE123 4.8 50.1 1.0
CD A:PRO112 4.8 18.6 1.0
CA A:ALA115 4.8 25.0 1.0
HA A:ALA115 4.8 29.8 1.0
CB A:ARG120 4.9 21.6 1.0
CD1 A:ILE123 4.9 41.9 1.0
CD1 A:ILE79 4.9 22.7 1.0
HG13 A:ILE79 4.9 30.4 1.0
CA A:VAL111 5.0 19.4 1.0
HD13 A:ILE79 5.0 27.2 1.0
HG2 A:PRO112 5.0 31.0 1.0

Chlorine binding site 2 out of 2 in 4czg

Go back to Chlorine Binding Sites List in 4czg
Chlorine binding site 2 out of 2 in the C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of C. Crescentus Mreb, Single Filament, Adp, A22 Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1335

b:29.9
occ:0.70
CL2 A:QH31335 0.0 29.9 0.7
C12 A:QH31335 1.7 21.8 0.7
C11 A:QH31335 2.7 19.4 0.7
C02 A:QH31335 2.7 24.8 0.7
H11 A:QH31335 2.8 23.1 0.7
HG13 A:ILE123 2.9 32.3 1.0
HG23 A:VAL111 3.0 49.3 1.0
CL1 A:QH31335 3.1 22.7 0.7
O A:CYS110 3.2 23.0 1.0
HG13 A:VAL109 3.3 25.4 1.0
HG22 A:ILE123 3.3 28.6 1.0
HA A:VAL111 3.3 23.1 1.0
HG12 A:VAL109 3.4 25.4 1.0
HD21 A:LEU17 3.4 41.8 1.0
HB3 A:LEU17 3.6 25.9 1.0
HD2 A:PRO112 3.7 22.2 1.0
CG1 A:VAL109 3.8 21.3 1.0
HG11 A:VAL111 3.8 40.9 1.0
CG1 A:ILE123 3.9 27.0 1.0
C05 A:QH31335 4.0 20.8 0.7
CG2 A:VAL111 4.0 41.2 1.0
C03 A:QH31335 4.0 21.4 0.7
HD23 A:LEU17 4.1 41.8 1.0
CG2 A:ILE123 4.2 23.9 1.0
HD13 A:ILE123 4.2 50.1 1.0
CD2 A:LEU17 4.2 34.9 1.0
CA A:VAL111 4.2 19.4 1.0
C A:CYS110 4.2 19.6 1.0
HD3 A:PRO112 4.2 22.2 1.0
HB2 A:LEU17 4.3 25.9 1.0
HG11 A:VAL109 4.3 25.4 1.0
CB A:LEU17 4.3 21.7 1.0
HG21 A:VAL111 4.4 49.3 1.0
CD A:PRO112 4.4 18.6 1.0
O A:HOH2016 4.4 22.7 1.0
HD12 A:ILE123 4.4 50.1 1.0
CD1 A:ILE123 4.4 41.9 1.0
HG12 A:ILE123 4.4 32.3 1.0
HG21 A:ILE123 4.5 28.6 1.0
CB A:ILE123 4.5 23.4 1.0
CB A:VAL111 4.5 26.7 1.0
C04 A:QH31335 4.5 17.6 0.7
H102 A:QH31335 4.5 26.0 0.7
HB A:ILE123 4.5 28.0 1.0
HG22 A:VAL111 4.5 49.3 1.0
CG1 A:VAL111 4.6 34.2 1.0
N A:VAL111 4.7 17.2 1.0
H03 A:QH31335 4.8 25.5 0.7
HB A:VAL109 4.8 21.2 1.0
CG A:LEU17 4.9 29.4 1.0
HG23 A:ILE123 4.9 28.6 1.0
H061 A:QH31335 4.9 25.4 0.7
HD22 A:LEU17 4.9 41.8 1.0
CB A:VAL109 4.9 17.8 1.0
HD23 A:LEU137 5.0 29.9 1.0

Reference:

F.Van Den Ent, T.Izore, T.A.Bharat, C.M.Johnson, J.Lowe. Bacterial Actin Mreb Forms Antiparallel Double Filaments. Elife V. 3 02634 2014.
ISSN: ISSN 2050-084X
PubMed: 24843005
DOI: 10.7554/ELIFE.02634
Page generated: Sat Dec 12 10:30:46 2020

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