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Iron in PDB 4lwy: L(M196)H,H(M202)L Double Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv

Protein crystallography data

The structure of L(M196)H,H(M202)L Double Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv, PDB code: 4lwy was solved by A.G.Gabdulkhakov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.19 / 2.90
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 140.040, 140.040, 184.620, 90.00, 90.00, 120.00
R / Rfree (%) 21.4 / 26.2

Other elements in 4lwy:

The structure of L(M196)H,H(M202)L Double Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms
Potassium (K) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the L(M196)H,H(M202)L Double Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv (pdb code 4lwy). 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 L(M196)H,H(M202)L Double Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv, PDB code: 4lwy:

Iron binding site 1 out of 1 in 4lwy

Go back to Iron Binding Sites List in 4lwy
Iron binding site 1 out of 1 in the L(M196)H,H(M202)L Double Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of L(M196)H,H(M202)L Double Mutant Structure of Photosynthetic Reaction Center From Rhodobacter Sphaeroides Strain Rv within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Fe405

b:25.7
occ:1.00
OE2 M:GLU234 1.9 33.9 1.0
NE2 L:HIS190 2.2 21.6 1.0
NE2 M:HIS219 2.2 35.9 1.0
NE2 M:HIS266 2.3 22.4 1.0
OE1 M:GLU234 2.4 38.3 1.0
NE2 L:HIS230 2.4 31.6 1.0
CD M:GLU234 2.4 41.1 1.0
CE1 M:HIS266 2.9 19.3 1.0
CE1 L:HIS190 2.9 24.9 1.0
CE1 L:HIS230 3.0 30.6 1.0
CE1 M:HIS219 3.2 35.8 1.0
CD2 M:HIS219 3.2 31.1 1.0
CD2 L:HIS190 3.3 21.9 1.0
CD2 M:HIS266 3.4 23.1 1.0
CD2 L:HIS230 3.7 30.5 1.0
CG M:GLU234 4.0 44.2 1.0
ND1 M:HIS266 4.1 26.3 1.0
ND1 L:HIS190 4.1 24.0 1.0
ND1 L:HIS230 4.2 31.1 1.0
ND1 M:HIS219 4.3 29.6 1.0
CG L:HIS190 4.3 19.3 1.0
CG M:HIS266 4.3 23.0 1.0
CG M:HIS219 4.4 27.1 1.0
CG1 M:ILE223 4.5 25.1 1.0
CG L:HIS230 4.6 30.5 1.0
CG2 L:VAL194 4.8 24.8 1.0
CB M:GLU234 4.9 41.3 1.0
CD1 M:ILE223 5.0 24.2 1.0

Reference:

V.G.Kljashtorny, T.Y.Fufina, L.G.Vasilieva, A.G.Gabdulkhakov. Molecular Dynamic Studies of Reaction Centers Mutants From Rhodobacter Sphaeroides and His Mutant Form L(M196)H+H(M202)L Crystallogr Rep. V. 59 536 2014.
Page generated: Mon Aug 5 06:29:10 2024

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