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Ruthenium in PDB 5mwu: Crystal Structure of the Periplasmic Nickel-Binding Protein Nika From Escherichia Coli in Complex with Ru(Bpza)(Co)2CL

Protein crystallography data

The structure of Crystal Structure of the Periplasmic Nickel-Binding Protein Nika From Escherichia Coli in Complex with Ru(Bpza)(Co)2CL, PDB code: 5mwu was solved by C.Cavazza, S.Lopez, L.Rondot, M.Iannello, E.Boeri-Erba, N.Burzlaff, F.Strinitz, A.Jorge-Robin, C.Marchi-Delapierre, S.Menage, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.80 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 86.303, 93.606, 124.211, 90.00, 90.00, 90.00
R / Rfree (%) 16.8 / 20.8

Other elements in 5mwu:

The structure of Crystal Structure of the Periplasmic Nickel-Binding Protein Nika From Escherichia Coli in Complex with Ru(Bpza)(Co)2CL also contains other interesting chemical elements:

Iron (Fe) 1 atom
Chlorine (Cl) 2 atoms

Ruthenium Binding Sites:

The binding sites of Ruthenium atom in the Crystal Structure of the Periplasmic Nickel-Binding Protein Nika From Escherichia Coli in Complex with Ru(Bpza)(Co)2CL (pdb code 5mwu). 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 Crystal Structure of the Periplasmic Nickel-Binding Protein Nika From Escherichia Coli in Complex with Ru(Bpza)(Co)2CL, PDB code: 5mwu:

Ruthenium binding site 1 out of 1 in 5mwu

Go back to Ruthenium Binding Sites List in 5mwu
Ruthenium binding site 1 out of 1 in the Crystal Structure of the Periplasmic Nickel-Binding Protein Nika From Escherichia Coli in Complex with Ru(Bpza)(Co)2CL


Mono view


Stereo pair view

A full contact list of Ruthenium with other atoms in the Ru binding site number 1 of Crystal Structure of the Periplasmic Nickel-Binding Protein Nika From Escherichia Coli in Complex with Ru(Bpza)(Co)2CL within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ru606

b:28.7
occ:0.90
C B:CMO609 1.8 34.9 1.0
NAL B:6RP608 2.0 30.2 0.9
NAM B:6RP608 2.2 31.4 0.9
OXT B:6RP608 2.2 26.4 0.9
C B:CMO610 2.3 32.5 0.8
CL B:CL607 2.5 42.7 0.9
NAE B:6RP608 2.7 31.2 0.9
N B:6RP608 2.7 28.9 0.9
CA B:6RP608 2.9 26.9 0.9
C B:6RP608 3.0 25.7 0.9
O B:CMO610 3.0 40.0 0.8
O B:CMO609 3.0 43.0 1.0
CAK B:6RP608 3.1 29.0 0.9
CAN B:6RP608 3.3 28.9 0.9
CAD B:6RP608 3.9 28.6 0.9
CAH B:6RP608 4.0 31.8 0.9
CAI B:6RP608 4.1 33.5 0.9
NH2 B:ARG137 4.1 19.8 1.0
O B:HOH951 4.2 46.5 1.0
O B:6RP608 4.2 19.6 0.9
CAJ B:6RP608 4.2 32.7 0.9
SD B:MET27 4.8 34.3 1.0

Reference:

S.Lopez, L.Rondot, C.Cavazza, M.Iannello, E.Boeri-Erba, N.Burzlaff, N.Strinitz, A.Jorge-Robin, C.Marchi-Delapierre, S.Menage. Efficient Conversion of Alkenes to Chlorohydrins By A Ru-Based Artificial Enzyme To Be Published.
Page generated: Wed Dec 16 02:08:38 2020

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