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Chlorine in PDB 5imz: Xanthomonas Campestris Peroxiredoxin Q - Structure F7

Protein crystallography data

The structure of Xanthomonas Campestris Peroxiredoxin Q - Structure F7, PDB code: 5imz was solved by A.Perkins, D.Parsonage, K.J.Nelson, L.B.Poole, A.Karplus, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.11 / 1.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 35.440, 51.190, 39.990, 90.00, 104.00, 90.00
R / Rfree (%) 13.3 / 15.5

Other elements in 5imz:

The structure of Xanthomonas Campestris Peroxiredoxin Q - Structure F7 also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Xanthomonas Campestris Peroxiredoxin Q - Structure F7 (pdb code 5imz). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Xanthomonas Campestris Peroxiredoxin Q - Structure F7, PDB code: 5imz:

Chlorine binding site 1 out of 1 in 5imz

Go back to Chlorine Binding Sites List in 5imz
Chlorine binding site 1 out of 1 in the Xanthomonas Campestris Peroxiredoxin Q - Structure F7


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Xanthomonas Campestris Peroxiredoxin Q - Structure F7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl204

b:34.6
occ:1.00
HH11 A:ARG139 2.4 11.0 1.0
HE A:ARG139 2.5 10.4 1.0
HD12 A:LEU6 2.7 12.9 0.1
NH1 A:ARG139 3.2 9.2 1.0
HB2 A:LEU6 3.2 11.1 0.9
HB2 A:LEU6 3.2 11.9 0.1
NE A:ARG139 3.3 8.7 1.0
HB3 A:ALA137 3.3 9.5 1.0
HB2 A:ALA137 3.3 9.5 1.0
HD13 A:LEU6 3.4 15.1 0.9
HE2 A:PHE126 3.4 8.5 1.0
HB1 A:ALA137 3.4 9.5 1.0
O A:HOH492 3.5 20.7 1.0
CB A:ALA137 3.6 7.9 1.0
CD1 A:LEU6 3.7 10.7 0.1
CZ A:ARG139 3.7 8.3 1.0
HD22 A:LEU6 3.7 13.2 0.9
HH12 A:ARG139 3.8 11.0 1.0
HG A:LEU6 3.8 12.6 0.1
HG23 A:VAL5 3.9 12.6 1.0
O A:VAL5 4.0 11.4 1.0
CB A:LEU6 4.1 9.9 0.1
CG A:LEU6 4.1 10.5 0.1
HD11 A:LEU6 4.1 12.9 0.1
CB A:LEU6 4.1 9.3 0.9
HD13 A:LEU6 4.2 12.9 0.1
CD1 A:LEU6 4.3 12.6 0.9
CE2 A:PHE126 4.4 7.0 1.0
CD A:ARG139 4.4 8.9 1.0
HD2 A:ARG139 4.5 10.7 1.0
O A:HOH400 4.5 26.9 1.0
CD2 A:LEU6 4.6 11.0 0.9
CG A:LEU6 4.6 10.8 0.9
HB A:VAL5 4.6 12.4 1.0
HG3 A:ARG139 4.6 10.2 1.0
HD12 A:LEU6 4.6 15.1 0.9
HB3 A:LEU6 4.7 11.1 0.9
CG2 A:VAL5 4.7 10.5 1.0
C A:VAL5 4.7 9.8 1.0
HB3 A:LEU6 4.7 11.9 0.1
HG21 A:VAL5 4.7 12.6 1.0
HA A:LEU6 4.8 10.4 0.9
HA A:LEU6 4.8 11.3 0.1
O A:HOH567 4.8 27.7 1.0
HD2 A:PHE126 4.9 7.5 1.0
HD11 A:LEU6 4.9 15.1 0.9
CA A:LEU6 4.9 9.4 0.1
CA A:LEU6 4.9 8.7 0.9
NH2 A:ARG139 5.0 8.3 1.0

Reference:

A.Perkins, D.Parsonage, K.J.Nelson, O.M.Ogba, P.H.Cheong, L.B.Poole, P.A.Karplus. Peroxiredoxin Catalysis at Atomic Resolution. Structure V. 24 1668 2016.
ISSN: ISSN 0969-2126
PubMed: 27594682
DOI: 10.1016/J.STR.2016.07.012
Page generated: Sat Dec 12 11:51:03 2020

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