Atomistry » Iron » PDB 1phb-1q5d » 1pst
Atomistry »
  Iron »
    PDB 1phb-1q5d »
      1pst »

Iron in PDB 1pst: Crystallographic Analyses of Site-Directed Mutants of the Photosynthetic Reaction Center From Rhodobacter Sphaeroides

Protein crystallography data

The structure of Crystallographic Analyses of Site-Directed Mutants of the Photosynthetic Reaction Center From Rhodobacter Sphaeroides, PDB code: 1pst was solved by A.J.Chirino, G.Feher, D.C.Rees, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 3.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 138.000, 77.500, 141.800, 90.00, 90.00, 90.00
R / Rfree (%) 21.8 / n/a

Other elements in 1pst:

The structure of Crystallographic Analyses of Site-Directed Mutants of the Photosynthetic Reaction Center From Rhodobacter Sphaeroides also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystallographic Analyses of Site-Directed Mutants of the Photosynthetic Reaction Center From Rhodobacter Sphaeroides (pdb code 1pst). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystallographic Analyses of Site-Directed Mutants of the Photosynthetic Reaction Center From Rhodobacter Sphaeroides, PDB code: 1pst:

Iron binding site 1 out of 1 in 1pst

Go back to Iron Binding Sites List in 1pst
Iron binding site 1 out of 1 in the Crystallographic Analyses of Site-Directed Mutants of the Photosynthetic Reaction Center From Rhodobacter Sphaeroides


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystallographic Analyses of Site-Directed Mutants of the Photosynthetic Reaction Center From Rhodobacter Sphaeroides within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Fe302

b:24.9
occ:1.00
NE2 L:HIS190 2.1 20.1 1.0
OE1 M:GLU234 2.2 26.2 1.0
OE2 M:GLU234 2.2 20.3 1.0
NE2 M:HIS219 2.2 28.2 1.0
NE2 M:HIS266 2.2 15.6 1.0
NE2 L:HIS230 2.2 13.9 1.0
CD M:GLU234 2.5 23.1 1.0
CE1 M:HIS219 3.0 27.5 1.0
CD2 L:HIS190 3.0 20.8 1.0
CE1 L:HIS190 3.1 18.8 1.0
CE1 M:HIS266 3.1 15.9 1.0
CE1 L:HIS230 3.1 17.0 1.0
CD2 L:HIS230 3.2 17.4 1.0
CD2 M:HIS219 3.2 22.2 1.0
CD2 M:HIS266 3.2 15.7 1.0
CG M:GLU234 4.0 22.8 1.0
CG L:HIS190 4.2 15.7 1.0
ND1 L:HIS190 4.2 14.5 1.0
ND1 M:HIS219 4.2 23.8 1.0
ND1 M:HIS266 4.3 12.2 1.0
ND1 L:HIS230 4.3 16.5 1.0
CG M:HIS219 4.3 19.3 1.0
CG M:HIS266 4.3 11.8 1.0
CG L:HIS230 4.3 14.6 1.0
CG2 L:VAL194 4.6 6.4 1.0
CG1 M:ILE223 4.8 10.8 1.0

Reference:

A.J.Chirino, E.J.Lous, M.Huber, J.P.Allen, C.C.Schenck, M.L.Paddock, G.Feher, D.C.Rees. Crystallographic Analyses of Site-Directed Mutants of the Photosynthetic Reaction Center From Rhodobacter Sphaeroides. Biochemistry V. 33 4584 1994.
ISSN: ISSN 0006-2960
PubMed: 8161514
DOI: 10.1021/BI00181A020
Page generated: Sun Dec 13 14:28:48 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy