Atomistry » Iridium » PDB 7onq-8f4o » 8by1
Atomistry »
  Iridium »
    PDB 7onq-8f4o »
      8by1 »

Iridium in PDB 8by1: Streptavidin with An Iridium Catalyst For Ch Activation

Protein crystallography data

The structure of Streptavidin with An Iridium Catalyst For Ch Activation, PDB code: 8by1 was solved by N.V.Igareta, T.R.Ward, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.95 / 1.49
Space group I 41 2 2
Cell size a, b, c (Å), α, β, γ (°) 57.657, 57.657, 183.626, 90, 90, 90
R / Rfree (%) 17.3 / 19.5

Iridium Binding Sites:

The binding sites of Iridium atom in the Streptavidin with An Iridium Catalyst For Ch Activation (pdb code 8by1). This binding sites where shown within 5.0 Angstroms radius around Iridium atom.
In total 2 binding sites of Iridium where determined in the Streptavidin with An Iridium Catalyst For Ch Activation, PDB code: 8by1:
Jump to Iridium binding site number: 1; 2;

Iridium binding site 1 out of 2 in 8by1

Go back to Iridium Binding Sites List in 8by1
Iridium binding site 1 out of 2 in the Streptavidin with An Iridium Catalyst For Ch Activation


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 1 of Streptavidin with An Iridium Catalyst For Ch Activation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ir201

b:36.9
occ:0.50
IR1 A:NOF201 0.0 36.9 0.5
N1 A:NOF201 2.1 30.0 0.0
N5 A:NOF201 2.1 30.0 0.0
N5 A:NOF201 2.1 47.9 1.0
N1 A:NOF201 2.1 38.2 1.0
C9 A:NOF201 2.2 36.1 0.5
C1 A:NOF201 2.2 36.4 0.5
C5 A:NOF201 2.2 38.4 0.5
C7 A:NOF201 2.2 38.5 0.5
C3 A:NOF201 2.2 37.4 0.5
H11 A:NOF201 2.4 35.3 0.5
C10 A:NOF201 2.5 34.9 0.5
H13 A:NOF201 2.5 35.3 0.5
C12 A:NOF201 2.9 30.0 0.0
C11 A:NOF201 2.9 30.0 0.0
C11 A:NOF201 2.9 46.6 1.0
C12 A:NOF201 2.9 44.7 1.0
IR1 A:NOF201 3.0 106.2 0.3
C30 A:NOF201 3.1 30.0 0.0
C30 A:NOF201 3.1 68.3 1.0
C18 A:NOF201 3.2 38.0 1.0
C18 A:NOF201 3.2 30.0 0.0
O3 A:NOF201 3.2 30.0 0.0
O3 A:NOF201 3.2 76.1 1.0
H28 A:NOF201 3.3 37.9 1.0
H28 A:NOF201 3.3 30.0 0.0
C2 A:NOF201 3.3 39.8 0.5
C6 A:NOF201 3.3 37.2 0.5
C8 A:NOF201 3.4 38.7 0.5
H5 A:NOF201 3.4 37.6 0.5
H25 A:NOF201 3.5 38.7 0.5
H12 A:NOF201 3.5 35.3 0.5
C4 A:NOF201 3.5 32.5 0.5
H27 A:NOF201 3.5 38.6 0.5
H10 A:NOF201 3.5 38.6 0.5
H7 A:NOF201 3.5 37.6 0.5
H9 A:NOF201 3.6 38.6 0.5
H2 A:NOF201 3.6 33.9 0.5
H4 A:NOF201 3.7 33.9 0.5
H5 A:NOF201 3.9 103.2 0.3
H26 A:NOF201 4.1 38.7 0.5
H6 A:NOF201 4.1 37.5 0.5
H8 A:NOF201 4.2 38.6 0.5
H3 A:NOF201 4.2 33.9 0.5
H43 A:NOF201 4.3 30.0 0.0
C14 A:NOF201 4.3 30.0 0.0
O4 A:NOF201 4.3 30.0 0.0
C13 A:NOF201 4.3 30.0 0.0
C13 A:NOF201 4.4 43.3 1.0
C14 A:NOF201 4.4 38.8 1.0
O4 A:NOF201 4.4 80.7 1.0
C5 A:NOF201 4.5 104.7 0.3
H10 A:NOF201 4.5 101.7 0.3
C19 A:NOF201 4.5 30.0 0.0
C19 A:NOF201 4.5 37.3 1.0
C7 A:NOF201 4.6 104.1 0.3
C6 A:NOF201 4.6 102.6 0.3
H14 A:NOF201 4.7 30.0 0.0
HG A:SER112 4.8 27.1 0.0
H14 A:NOF201 4.8 42.8 1.0
C3 A:NOF201 4.8 106.0 0.3
O A:HOH326 4.9 31.1 1.0
H2 A:NOF201 4.9 105.4 0.3
C17 A:NOF201 5.0 30.0 0.0
OG A:SER112 5.0 27.1 1.0

Iridium binding site 2 out of 2 in 8by1

Go back to Iridium Binding Sites List in 8by1
Iridium binding site 2 out of 2 in the Streptavidin with An Iridium Catalyst For Ch Activation


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 2 of Streptavidin with An Iridium Catalyst For Ch Activation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ir201

b:106.2
occ:0.30
IR1 A:NOF201 0.0 106.2 0.3
C7 A:NOF201 2.2 104.1 0.3
C1 A:NOF201 2.2 105.4 0.3
C5 A:NOF201 2.2 104.7 0.3
C3 A:NOF201 2.2 106.0 0.3
C9 A:NOF201 2.2 104.6 0.3
H11 A:NOF201 2.6 35.3 0.5
H13 A:NOF201 2.6 35.3 0.5
IR1 A:NOF201 3.0 36.9 0.5
C10 A:NOF201 3.0 34.9 0.5
H5 A:NOF201 3.2 103.2 0.3
H10 A:NOF201 3.2 101.7 0.3
H26 A:NOF201 3.2 103.4 0.3
H2 A:NOF201 3.2 105.4 0.3
C6 A:NOF201 3.3 102.6 0.3
C8 A:NOF201 3.3 100.8 0.3
C2 A:NOF201 3.3 102.5 0.3
C4 A:NOF201 3.3 105.1 0.3
N1 A:NOF201 3.5 38.2 1.0
C10 A:NOF201 3.5 99.9 0.3
N1 A:NOF201 3.6 30.0 0.0
O3 A:NOF201 3.6 76.1 1.0
H12 A:NOF201 3.7 35.3 0.5
H13 A:NOF201 3.7 101.3 0.3
H8 A:NOF201 3.8 101.8 0.3
N5 A:NOF201 3.8 47.9 1.0
H28 A:NOF201 3.8 37.9 1.0
H11 A:NOF201 3.8 101.3 0.3
H7 A:NOF201 3.8 103.2 0.3
N5 A:NOF201 3.8 30.0 0.0
H27 A:NOF201 3.8 103.4 0.3
H3 A:NOF201 3.9 105.4 0.3
C18 A:NOF201 3.9 38.0 1.0
H6 A:NOF201 3.9 103.2 0.3
H4 A:NOF201 3.9 105.4 0.3
H25 A:NOF201 4.0 103.4 0.3
H9 A:NOF201 4.0 101.8 0.3
C9 A:NOF201 4.0 36.1 0.5
C30 A:NOF201 4.1 68.3 1.0
C12 A:NOF201 4.1 44.7 1.0
H28 A:NOF201 4.1 30.0 0.0
C18 A:NOF201 4.1 30.0 0.0
C12 A:NOF201 4.2 30.0 0.0
H12 A:NOF201 4.2 101.3 0.3
C11 A:NOF201 4.3 46.6 1.0
C11 A:NOF201 4.3 30.0 0.0
C7 A:NOF201 4.4 38.5 0.5
H9 A:NOF201 4.5 38.6 0.5
O A:HOH302 4.5 43.9 1.0
C1 A:NOF201 4.5 36.4 0.5
H25 A:NOF201 4.6 38.7 0.5
H43 A:NOF201 4.9 30.0 0.0
C8 A:NOF201 4.9 38.7 0.5
C30 A:NOF201 4.9 30.0 0.0
H10 A:NOF201 5.0 38.6 0.5

Reference:

N.V.Igareta, T.R.Ward. Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation To Be Published.
Page generated: Thu Dec 28 06:42:11 2023

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