Atomistry » Sodium » PDB 2c8y-2cn0 » 2cfw
Atomistry »
  Sodium »
    PDB 2c8y-2cn0 »
      2cfw »

Sodium in PDB 2cfw: Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A)

Enzymatic activity of Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A)

All present enzymatic activity of Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A):
1.4.3.6;

Protein crystallography data

The structure of Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A), PDB code: 2cfw was solved by D.B.Langley, A.P.Duff, H.C.Freeman, J.M.Guss, G.A.Juda, D.M.Dooley, S.M.Contakes, N.W.Halpern-Manners, A.R.Dunn, H.B.Gray, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.85 / 1.74
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 158.049, 62.744, 92.064, 90.00, 112.10, 90.00
R / Rfree (%) 16.1 / 17.6

Other elements in 2cfw:

The structure of Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A) also contains other interesting chemical elements:

Ruthenium (Ru) 1 atom
Copper (Cu) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A) (pdb code 2cfw). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A), PDB code: 2cfw:

Sodium binding site 1 out of 1 in 2cfw

Go back to Sodium Binding Sites List in 2cfw
Sodium binding site 1 out of 1 in the Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Agao in Complex with WC7A (Ru-Wire Inhibitor, 7-Carbon Linker, Data Set A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na703

b:23.1
occ:1.00
 O A:MET441 2.3 15.1 1.0
OD1 A:ASP440 2.3 15.5 1.0
OD1 A:ASP581 2.4 19.1 1.0
O A:ILE582 2.5 14.5 1.0
O A:HOH2240 2.7 21.9 1.0
H A:ILE582 2.9 16.3 1.0
HD1 A:PHE446 3.1 23.7 1.0
H A:MET441 3.2 15.1 1.0
N A:ILE582 3.3 16.4 1.0
C A:MET441 3.4 15.1 1.0
N A:MET441 3.4 15.1 1.0
C A:ILE582 3.5 15.6 1.0
HH21 A:ARG49 3.5 27.7 1.0
HA A:ASP581 3.6 17.6 1.0
CG A:ASP440 3.6 17.4 1.0
CG A:ASP581 3.7 19.9 1.0
C A:ASP440 3.8 14.9 1.0
C A:ASP581 3.8 16.6 1.0
HA A:ASP440 3.9 15.4 1.0
HB2 A:MET441 3.9 15.3 1.0
CA A:MET441 3.9 15.2 1.0
CA A:ILE582 3.9 15.8 1.0
CD1 A:PHE446 4.0 24.0 1.0
HE1 A:PHE446 4.0 24.7 1.0
HH22 A:ARG49 4.0 27.7 1.0
HB2 A:TYR546 4.0 19.1 1.0
HG21 A:VAL583 4.1 15.6 1.0
CA A:ASP581 4.1 17.9 1.0
NH2 A:ARG49 4.1 26.3 1.0
CA A:ASP440 4.2 15.4 1.0
OD2 A:ASP440 4.4 18.0 1.0
CE1 A:PHE446 4.4 24.3 1.0
CB A:MET441 4.4 15.1 1.0
O A:ASP440 4.5 14.7 1.0
CB A:ASP581 4.5 18.3 1.0
HA A:PHE446 4.5 20.4 1.0
HA A:ILE582 4.5 16.0 1.0
CB A:ASP440 4.5 15.9 1.0
HA A:ALA442 4.5 15.1 1.0
HG12 A:ILE582 4.5 17.8 1.0
OD2 A:ASP581 4.5 22.6 1.0
N A:ALA442 4.6 14.3 1.0
HB2 A:ALA442 4.6 15.2 1.0
HG13 A:ILE582 4.6 17.8 1.0
N A:VAL583 4.6 15.1 1.0
HA A:VAL583 4.6 14.9 1.0
O A:ASP581 4.7 17.0 1.0
HB3 A:ASN273 4.7 16.8 1.0
HA A:MET441 4.8 15.1 1.0
HG22 A:VAL583 4.8 15.6 1.0
CG2 A:VAL583 4.9 16.0 1.0
O A:PHE446 4.9 20.1 1.0
CB A:TYR546 4.9 18.8 1.0
CG1 A:ILE582 4.9 17.6 1.0
HB3 A:PHE446 4.9 20.8 1.0
HB3 A:TYR546 4.9 19.1 1.0

Reference:

D.B.Langley, D.E.Brown, L.E.Cheruzel, S.M.Contakes, A.P.Duff, K.M.Hilmer, D.M.Dooley, H.B.Gray, J.M.Guss, H.C.Freeman. Enantiomer-Specific Binding of Ruthenium(II) Molecular Wires By the Amine Oxidase of Arthrobacter Globiformis. J.Am.Chem.Soc. V. 130 8069 2008.
ISSN: ISSN 0002-7863
PubMed: 18507382
DOI: 10.1021/JA801289F
Page generated: Tue Dec 15 05:46:54 2020

Last articles

Zn in 7OQY
Zn in 7PEL
Zn in 7OYG
Zn in 7P3S
Zn in 7PE7
Zn in 7RZC
Zn in 7PE9
Zn in 7PE8
Zn in 7RAG
Zn in 7RN5
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy