Atomistry » Ruthenium » PDB 1bex-3fy0 » 2qcb
Atomistry »
  Ruthenium »
    PDB 1bex-3fy0 »
      2qcb »

Ruthenium in PDB 2qcb: T7-Tagged Full-Length Streptavidin Complexed with Ruthenium Ligand

Protein crystallography data

The structure of T7-Tagged Full-Length Streptavidin Complexed with Ruthenium Ligand, PDB code: 2qcb was solved by I.Le Trong, M.Creus, A.Pordea, T.R.Ward, R.E.Stenkamp, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.90 / 1.65
Space group I 41 2 2
Cell size a, b, c (Å), α, β, γ (°) 57.651, 57.651, 183.823, 90.00, 90.00, 90.00
R / Rfree (%) 16.8 / 18.7

Other elements in 2qcb:

The structure of T7-Tagged Full-Length Streptavidin Complexed with Ruthenium Ligand also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Ruthenium Binding Sites:

The binding sites of Ruthenium atom in the T7-Tagged Full-Length Streptavidin Complexed with Ruthenium Ligand (pdb code 2qcb). This binding sites where shown within 5.0 Angstroms radius around Ruthenium atom.
In total only one binding site of Ruthenium was determined in the T7-Tagged Full-Length Streptavidin Complexed with Ruthenium Ligand, PDB code: 2qcb:

Ruthenium binding site 1 out of 1 in 2qcb

Go back to Ruthenium Binding Sites List in 2qcb
Ruthenium binding site 1 out of 1 in the T7-Tagged Full-Length Streptavidin Complexed with Ruthenium Ligand


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 1 of T7-Tagged Full-Length Streptavidin Complexed with Ruthenium Ligand within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ru400

b:30.6
occ:0.20
RU1 A:KYS400 0.0 30.6 0.2
N27 A:KYS400 2.1 30.0 0.2
N26 A:KYS400 2.2 28.1 0.2
C6 A:KYS400 2.2 30.2 0.2
C7 A:KYS400 2.2 30.1 0.2
C5 A:KYS400 2.2 30.2 0.2
C9 A:KYS400 2.2 29.7 0.2
C8 A:KYS400 2.2 29.7 0.2
C10 A:KYS400 2.2 29.8 0.2
CL2 A:KYS400 2.3 30.9 0.2
N26 A:KYS400 2.4 16.6 0.2
O32 A:KYS400 2.7 20.6 0.2
C29 A:KYS400 2.9 29.4 0.2
O31 A:KYS400 3.0 22.1 0.2
C28 A:KYS400 3.0 28.5 0.2
S30 A:KYS400 3.3 20.3 0.4
O31 A:KYS400 3.6 21.2 0.2
O A:HOH510 3.6 53.8 0.8
S30 A:KYS400 3.7 12.7 0.2
O31 A:KYS400 3.7 18.0 0.2
O32 A:KYS400 3.8 21.2 0.2
O32 A:KYS400 4.4 16.8 0.2
C33 A:KYS400 4.7 20.6 0.4
N26 A:KYS400 4.7 22.4 0.2
O A:HOH505 4.7 27.5 0.5
C33 A:KYS400 4.9 18.9 0.2

Reference:

M.Creus, A.Pordea, T.Rossel, A.Sardo, C.Letondor, A.Ivanova, I.Letrong, R.E.Stenkamp, T.R.Ward. X-Ray Structure and Designed Evolution of An Artificial Transfer Hydrogenase Angew.Chem.Int.Ed.Engl. V. 47 1400 2008.
ISSN: ISSN 1433-7851
PubMed: 18176932
DOI: 10.1002/ANIE.200704865
Page generated: Thu Oct 10 12:46:31 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy