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Platinum in PDB 7diu: Structure of PFGRX1 in the Intermediate State with Platinum and Cesium

Enzymatic activity of Structure of PFGRX1 in the Intermediate State with Platinum and Cesium

All present enzymatic activity of Structure of PFGRX1 in the Intermediate State with Platinum and Cesium:
1.8.4.2;

Protein crystallography data

The structure of Structure of PFGRX1 in the Intermediate State with Platinum and Cesium, PDB code: 7diu was solved by Y.Manickam, A.Sharma, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.57 / 1.88
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 48.584, 48.584, 82.721, 90, 90, 120
R / Rfree (%) 15.6 / 19.2

Other elements in 7diu:

The structure of Structure of PFGRX1 in the Intermediate State with Platinum and Cesium also contains other interesting chemical elements:

Caesium (Cs) 3 atoms

Platinum Binding Sites:

The binding sites of Platinum atom in the Structure of PFGRX1 in the Intermediate State with Platinum and Cesium (pdb code 7diu). This binding sites where shown within 5.0 Angstroms radius around Platinum atom.
In total only one binding site of Platinum was determined in the Structure of PFGRX1 in the Intermediate State with Platinum and Cesium, PDB code: 7diu:

Platinum binding site 1 out of 1 in 7diu

Go back to Platinum Binding Sites List in 7diu
Platinum binding site 1 out of 1 in the Structure of PFGRX1 in the Intermediate State with Platinum and Cesium


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 1 of Structure of PFGRX1 in the Intermediate State with Platinum and Cesium within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Pt206

b:75.4
occ:0.31
O A:HOH315 2.5 44.9 1.0
ND1 A:HIS49 2.8 35.8 1.0
O A:HOH349 3.0 33.2 1.0
CG A:HIS49 3.6 33.3 1.0
O A:MET48 3.6 26.6 1.0
CA A:HIS49 3.7 24.7 1.0
CS A:CS203 3.7 36.8 0.5
CB A:HIS49 3.7 25.9 1.0
CE1 A:HIS49 3.8 40.2 1.0
C A:MET48 4.5 26.6 1.0
O A:HOH331 4.5 35.7 1.0
N A:HIS49 4.6 22.6 1.0
N A:VAL50 4.6 24.0 1.0
C A:HIS49 4.7 23.4 1.0
CD2 A:HIS49 4.8 32.5 1.0
NE2 A:HIS49 4.9 35.5 1.0

Reference:

Y.Manickam, A.Sharma. Interaction of Metals with PFGRX1 To Be Published.
Page generated: Thu Nov 25 10:35:31 2021

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