Atomistry » Osmium » PDB 1hc8-6pla » 6hzl
Atomistry »
  Osmium »
    PDB 1hc8-6pla »
      6hzl »

Osmium in PDB 6hzl: Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative

Enzymatic activity of Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative

All present enzymatic activity of Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative:
2.7.1.19;

Protein crystallography data

The structure of Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative, PDB code: 6hzl was solved by R.H.Wilson, A.Bracher, F.U.Hartl, M.Hayer-Hartl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.77
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 141.432, 141.432, 206.563, 90.00, 90.00, 120.00
R / Rfree (%) 23.5 / 25.9

Osmium Binding Sites:

The binding sites of Osmium atom in the Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative (pdb code 6hzl). This binding sites where shown within 5.0 Angstroms radius around Osmium atom.
In total 2 binding sites of Osmium where determined in the Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative, PDB code: 6hzl:
Jump to Osmium binding site number: 1; 2;

Osmium binding site 1 out of 2 in 6hzl

Go back to Osmium Binding Sites List in 6hzl
Osmium binding site 1 out of 2 in the Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative


Mono view


Stereo pair view

A full contact list of Osmium with other atoms in the Os binding site number 1 of Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Os401

b:0.3
occ:1.00
NE2 A:HIS289 2.5 81.2 1.0
CE1 A:HIS289 2.6 82.8 1.0
OE1 A:GLN293 3.4 0.4 1.0
NE2 A:GLN293 3.6 0.8 1.0
CD2 A:HIS289 3.8 78.3 1.0
CD A:GLN293 3.9 0.1 1.0
ND1 A:HIS289 3.9 81.7 1.0
CG A:HIS289 4.5 79.0 1.0

Osmium binding site 2 out of 2 in 6hzl

Go back to Osmium Binding Sites List in 6hzl
Osmium binding site 2 out of 2 in the Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative


Mono view


Stereo pair view

A full contact list of Osmium with other atoms in the Os binding site number 2 of Crystal Structure of Redox-Inhibited Phosphoribulokinase From Synechococcus Sp. (Strain Pcc 6301), Osmate Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Os402

b:0.5
occ:0.40
CD A:ARG144 3.1 0.2 1.0
NZ A:LYS141 3.3 0.1 1.0
NE A:ARG144 3.5 0.8 1.0
CZ A:ARG144 3.9 0.3 1.0
NH2 A:ARG144 3.9 0.2 1.0
CD A:LYS141 4.2 0.5 1.0
CE A:LYS141 4.2 0.8 1.0
CG A:ARG144 4.5 0.5 1.0
NH1 A:ARG144 4.8 0.7 1.0

Reference:

R.H.Wilson, M.Hayer-Hartl, A.Bracher. Crystal Structure of Phosphoribulokinase From Synechococcus Sp. Strain Pcc 6301. Acta Crystallogr.,Sect.F V. 75 278 2019.
ISSN: ESSN 2053-230X
PubMed: 30950829
DOI: 10.1107/S2053230X19002693
Page generated: Wed Dec 16 02:01:42 2020

Last articles

Zn in 7NN0
Zn in 7NIO
Zn in 7LUP
Zn in 7M1Y
Zn in 7LO4
Zn in 7KWO
Zn in 7KJY
Zn in 7KCQ
Zn in 7KC2
Zn in 7KCB
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy