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Chlorine in PDB 4rti: The Crystal Structure of Psbp From Spinacia Oleracea

Protein crystallography data

The structure of The Crystal Structure of Psbp From Spinacia Oleracea, PDB code: 4rti was solved by P.Cao, Y.Xie, M.Li, X.W.Pan, H.M.Zhang, X.L.Zhao, X.D.Su, T.Cheng, W.Chang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 39.354, 45.394, 80.884, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 22.8

Other elements in 4rti:

The structure of The Crystal Structure of Psbp From Spinacia Oleracea also contains other interesting chemical elements:

Manganese (Mn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of Psbp From Spinacia Oleracea (pdb code 4rti). 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 The Crystal Structure of Psbp From Spinacia Oleracea, PDB code: 4rti:

Chlorine binding site 1 out of 1 in 4rti

Go back to Chlorine Binding Sites List in 4rti
Chlorine binding site 1 out of 1 in the The Crystal Structure of Psbp From Spinacia Oleracea


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of Psbp From Spinacia Oleracea within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl803

b:28.5
occ:1.00
MN A:MN801 2.0 13.2 1.0
O A:HOH966 2.9 33.6 1.0
OD1 A:ASP165 3.2 17.9 1.0
NE2 A:HIS144 3.3 16.9 1.0
CD2 A:HIS144 3.5 17.6 1.0
CB A:ASP165 3.5 18.7 1.0
CG A:ASP165 3.7 19.6 1.0
C A:GLY142 3.9 22.5 1.0
CA A:GLY142 3.9 25.0 1.0
N A:LYS143 4.2 19.8 1.0
O A:GLY142 4.2 21.6 1.0
CA A:ASP165 4.4 18.5 1.0
O A:LYS143 4.4 18.5 1.0
CE1 A:HIS144 4.5 17.0 1.0
CD1 A:LEU132 4.5 18.1 1.0
CB A:LEU132 4.6 17.3 1.0
C A:LYS143 4.6 18.5 1.0
CG A:HIS144 4.7 17.2 1.0
N A:GLY142 4.8 28.0 1.0
CD2 A:LEU132 4.8 18.4 1.0
N A:ASP165 4.8 17.4 1.0
OD2 A:ASP165 4.9 19.4 1.0
CG A:LEU132 4.9 17.8 1.0
CA A:LYS143 4.9 20.0 1.0

Reference:

P.Cao, Y.Xie, M.Li, X.W.Pan, H.M.Zhang, X.L.Zhao, X.D.Su, T.Cheng, W.Chang. Crystal Structure Analysis of Extrinsic Psbp Protein of Photosystem II Reveals A Manganese-Induced Conformational Change Mol Plant 2015.
ISSN: ESSN 1752-9867
PubMed: 25704164
DOI: 10.1016/J.MOLP.2015.01.002
Page generated: Sat Dec 12 11:12:16 2020

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