Atomistry » Chlorine » PDB 1y88-1ym9 » 1yf6
Atomistry »
  Chlorine »
    PDB 1y88-1ym9 »
      1yf6 »

Chlorine in PDB 1yf6: Structure of A Quintuple Mutant of Photosynthetic Reaction Center From Rhodobacter Sphaeroides

Protein crystallography data

The structure of Structure of A Quintuple Mutant of Photosynthetic Reaction Center From Rhodobacter Sphaeroides, PDB code: 1yf6 was solved by M.L.Paddock, C.Chang, Q.Xu, E.C.Abresch, H.L.Axelrod, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.34 / 2.25
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 139.442, 139.442, 185.460, 90.00, 90.00, 120.00
R / Rfree (%) 19.7 / 21.6

Other elements in 1yf6:

The structure of Structure of A Quintuple Mutant of Photosynthetic Reaction Center From Rhodobacter Sphaeroides also contains other interesting chemical elements:

Magnesium (Mg) 5 atoms
Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of A Quintuple Mutant of Photosynthetic Reaction Center From Rhodobacter Sphaeroides (pdb code 1yf6). 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 Structure of A Quintuple Mutant of Photosynthetic Reaction Center From Rhodobacter Sphaeroides, PDB code: 1yf6:

Chlorine binding site 1 out of 1 in 1yf6

Go back to Chlorine Binding Sites List in 1yf6
Chlorine binding site 1 out of 1 in the Structure of A Quintuple Mutant of Photosynthetic Reaction Center From Rhodobacter Sphaeroides


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of A Quintuple Mutant of Photosynthetic Reaction Center From Rhodobacter Sphaeroides within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Cl861

b:24.7
occ:1.00
ND1 M:HIS219 3.1 18.2 1.0
NE1 M:TRP260 3.2 21.4 1.0
CA M:HIS219 3.5 20.2 1.0
OG1 M:THR222 3.5 18.5 1.0
CB M:THR222 3.5 18.9 1.0
CG1 M:ILE265 3.6 21.9 1.0
CG2 M:THR222 3.8 18.3 1.0
CZ2 M:TRP260 3.8 20.9 1.0
CE2 M:TRP260 3.8 21.5 1.0
CB M:HIS219 3.9 20.5 1.0
CG M:HIS219 3.9 22.6 1.0
NE1 M:TRP252 4.0 19.8 1.0
CD1 M:ILE265 4.1 20.1 1.0
N M:HIS219 4.1 21.4 1.0
O M:MET218 4.2 19.3 1.0
CE1 M:HIS219 4.2 21.8 1.0
CD1 M:TRP260 4.3 18.8 1.0
C M:MET218 4.4 22.1 1.0
O M:HIS219 4.4 19.9 1.0
C M:HIS219 4.4 20.8 1.0
CD1 M:TRP252 4.5 20.9 1.0
CB M:ILE265 4.6 20.9 1.0
CG2 M:ILE265 4.8 18.4 1.0
CE2 M:TRP252 4.9 19.9 1.0
CA M:THR222 5.0 17.7 1.0

Reference:

M.L.Paddock, C.Chang, Q.Xu, E.C.Abresch, H.L.Axelrod, G.Feher, M.Y.Okamura. Quinone (Q(B)) Reduction By B-Branch Electron Transfer in Mutant Bacterial Reaction Centers From Rhodobacter Sphaeroides: Quantum Efficiency and X-Ray Structure. Biochemistry V. 44 6920 2005.
ISSN: ISSN 0006-2960
PubMed: 15865437
DOI: 10.1021/BI047559M
Page generated: Thu Jul 10 20:34:18 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy