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Ruthenium in PDB 4m3v: X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga)

Protein crystallography data

The structure of X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga), PDB code: 4m3v was solved by H.Niyazi, S.Teixeira, E.Mitchell, T.Forsyth, C.Cardin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.93 / 2.05
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 52.220, 52.220, 34.520, 90.00, 90.00, 90.00
R / Rfree (%) 24.5 / 32.1

Other elements in 4m3v:

The structure of X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga) also contains other interesting chemical elements:

Barium (Ba) 1 atom

Ruthenium Binding Sites:

The binding sites of Ruthenium atom in the X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga) (pdb code 4m3v). This binding sites where shown within 5.0 Angstroms radius around Ruthenium atom.
In total 2 binding sites of Ruthenium where determined in the X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga), PDB code: 4m3v:
Jump to Ruthenium binding site number: 1; 2;

Ruthenium binding site 1 out of 2 in 4m3v

Go back to Ruthenium Binding Sites List in 4m3v
Ruthenium binding site 1 out of 2 in the X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga)


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 1 of X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ru101

b:39.0
occ:1.00
RU A:RML101 0.0 39.0 1.0
N2 A:RML101 1.8 36.3 1.0
N5 A:RML101 1.8 40.9 1.0
N8 A:RML101 1.8 36.0 1.0
N9 A:RML101 1.9 39.4 1.0
N1 A:RML101 1.9 37.7 1.0
N12 A:RML101 1.9 38.7 1.0
C26 A:RML101 2.6 34.0 1.0
C19 A:RML101 2.7 34.0 1.0
C1 A:RML101 2.7 37.3 1.0
C29 A:RML101 2.7 45.2 1.0
C10 A:RML101 2.7 35.7 1.0
C36 A:RML101 2.8 42.3 1.0
C2 A:RML101 3.0 38.9 1.0
C28 A:RML101 3.0 41.7 1.0
C20 A:RML101 3.0 42.4 1.0
C38 A:RML101 3.0 41.1 1.0
C12 A:RML101 3.1 40.4 1.0
C30 A:RML101 3.1 44.3 1.0
C25 A:RML101 3.9 31.1 1.0
C22 A:RML101 4.0 35.6 1.0
C5 A:RML101 4.1 36.5 1.0
C32 A:RML101 4.1 43.2 1.0
C35 A:RML101 4.1 45.2 1.0
C8 A:RML101 4.2 32.0 1.0
C3 A:RML101 4.2 38.0 1.0
C27 A:RML101 4.2 35.3 1.0
C21 A:RML101 4.3 35.9 1.0
C37 A:RML101 4.3 40.6 1.0
C11 A:RML101 4.3 36.2 1.0
C31 A:RML101 4.3 38.1 1.0
C4 A:RML101 4.7 37.2 1.0
N7 A:RML101 4.7 32.6 1.0
N11 A:RML101 4.7 40.0 1.0
N10 A:RML101 4.7 40.8 1.0
N6 A:RML101 4.8 33.1 1.0
C9 A:RML101 4.8 37.1 1.0
C24 A:RML101 4.9 32.2 1.0
C23 A:RML101 5.0 31.2 1.0

Ruthenium binding site 2 out of 2 in 4m3v

Go back to Ruthenium Binding Sites List in 4m3v
Ruthenium binding site 2 out of 2 in the X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga)


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 2 of X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz- {ME2})]2+ Bound to D(Tcggtaccga) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ru102

b:48.8
occ:0.50
RU A:RML102 0.0 48.8 0.5
N5 A:RML102 1.9 66.0 0.5
N2 A:RML102 1.9 47.2 0.5
N1 A:RML102 1.9 41.8 0.5
N9 A:RML102 2.0 62.5 1.0
N12 A:RML102 2.0 67.3 1.0
N8 A:RML102 2.0 75.5 1.0
C1 A:RML102 2.7 43.6 0.5
C10 A:RML102 2.7 42.0 0.5
C29 A:RML102 2.8 62.6 1.0
C19 A:RML102 2.8 83.3 0.5
C36 A:RML102 2.8 64.1 1.0
C26 A:RML102 2.9 0.5 1.0
C20 A:RML102 3.0 67.5 0.5
C2 A:RML102 3.0 43.9 0.5
C12 A:RML102 3.1 46.9 0.5
C38 A:RML102 3.1 65.1 1.0
C30 A:RML102 3.3 62.2 1.0
C28 A:RML102 3.4 0.5 1.0
C5 A:RML102 4.1 37.9 0.5
C32 A:RML102 4.1 57.3 1.0
C8 A:RML102 4.2 40.8 0.5
C22 A:RML102 4.2 84.0 0.5
C35 A:RML102 4.2 65.0 1.0
C21 A:RML102 4.3 70.2 0.5
C3 A:RML102 4.3 40.6 0.5
C25 A:RML102 4.3 92.8 0.5
C11 A:RML102 4.4 43.9 0.5
C37 A:RML102 4.4 62.7 1.0
C31 A:RML102 4.5 63.1 1.0
C27 A:RML102 4.7 99.3 1.0
C4 A:RML102 4.8 39.5 0.5
N6 A:RML102 4.8 80.0 0.5
N10 A:RML102 4.8 62.9 1.0
N11 A:RML102 4.9 67.9 1.0
C9 A:RML102 4.9 41.0 0.5

Reference:

H.Niyazi, S.Teixeira, E.Mitchell, T.Forsyth, C.Cardin. X-Ray Crystal Structure of the Ruthenium Complex [Ru(Tap)2(Dppz-{ME2})]2+ Bound to D(Tcggtaccga) To Be Published.
Page generated: Wed Dec 16 02:08:21 2020

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