Atomistry » Chlorine » PDB 7rzd-7s9g » 7s50
Atomistry »
  Chlorine »
    PDB 7rzd-7s9g »
      7s50 »

Chlorine in PDB 7s50: Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Phycocyanin

Protein crystallography data

The structure of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Phycocyanin, PDB code: 7s50 was solved by J.M.Martin-Garcia, S.Botha, H.Hu, R.Jernigan, A.Castellvi, S.Lisova, F.Gil, B.Calisto, I.Crespo, S.Roy-Chowdbury, A.Grieco, G.Ketawala, U.Weierstall, J.Spence, P.Fromme, N.Zatsepin, R.Boer, X.Carpena, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.42 / 2.10
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 188.5, 188.5, 61, 90, 90, 120
R / Rfree (%) 30.5 / 34.7

Other elements in 7s50:

The structure of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Phycocyanin also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Phycocyanin (pdb code 7s50). 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 Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Phycocyanin, PDB code: 7s50:

Chlorine binding site 1 out of 1 in 7s50

Go back to Chlorine Binding Sites List in 7s50
Chlorine binding site 1 out of 1 in the Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Phycocyanin


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Phycocyanin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl205

b:91.1
occ:1.00
O B:HOH312 2.9 50.9 1.0
O A:SER162 3.6 46.5 1.0
C A:SER162 3.9 46.3 1.0
OE1 B:GLU87 4.1 50.9 1.0
OE2 B:GLU87 4.8 52.6 1.0
CD B:GLU87 4.8 52.1 1.0
OG B:SER49 5.0 54.5 1.0

Reference:

S.Botha, H.Hu, R.Jernigan, A.Castellvi, S.Lisova, F.Gil, B.Calisto, I.Crespo, S.Roy-Chowdbury, A.Grieco, G.Ketawala, U.Weierstall, J.Spence, P.Fromme, N.Zatsepin, R.Boer, X.Carpena, J.M.Martin-Garcia. Serial Macromolecular Crystallography at Alba To Be Published.
Page generated: Sun Jul 13 06:59:24 2025

Last articles

Mn in 9LJU
Mn in 9LJW
Mn in 9LJS
Mn in 9LJR
Mn in 9LJT
Mn in 9LJV
Mg in 9UA2
Mg in 9R96
Mg in 9VM1
Mg in 9P01
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy