Atomistry » Magnesium » PDB 3dfy-3dts » 3dkc
Atomistry »
  Magnesium »
    PDB 3dfy-3dts »
      3dkc »

Magnesium in PDB 3dkc: Structure of Met Receptor Tyrosine Kinase in Complex with Atp

Protein crystallography data

The structure of Structure of Met Receptor Tyrosine Kinase in Complex with Atp, PDB code: 3dkc was solved by J.Hendle, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 21.10 / 1.52
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 43.027, 45.083, 167.264, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 21.8

Other elements in 3dkc:

The structure of Structure of Met Receptor Tyrosine Kinase in Complex with Atp also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Met Receptor Tyrosine Kinase in Complex with Atp (pdb code 3dkc). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of Met Receptor Tyrosine Kinase in Complex with Atp, PDB code: 3dkc:

Magnesium binding site 1 out of 1 in 3dkc

Go back to Magnesium Binding Sites List in 3dkc
Magnesium binding site 1 out of 1 in the Structure of Met Receptor Tyrosine Kinase in Complex with Atp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Met Receptor Tyrosine Kinase in Complex with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2

b:10.0
occ:1.00
O2G A:ATP1 2.0 10.9 1.0
O1A A:ATP1 2.0 10.4 1.0
OD1 A:ASN1209 2.0 9.1 1.0
O1B A:ATP1 2.1 10.6 1.0
OD2 A:ASP1222 2.1 13.1 1.0
O A:HOH104 2.2 10.3 1.0
CG A:ASN1209 3.1 9.0 1.0
PB A:ATP1 3.1 10.5 1.0
PA A:ATP1 3.3 10.8 1.0
PG A:ATP1 3.3 11.3 1.0
CG A:ASP1222 3.3 15.3 1.0
O3A A:ATP1 3.5 10.5 1.0
O3B A:ATP1 3.5 9.4 1.0
ND2 A:ASN1209 3.6 10.0 1.0
NZ A:LYS1110 3.9 13.2 1.0
O5' A:ATP1 4.1 9.0 1.0
CB A:ASP1222 4.1 11.3 1.0
O1G A:ATP1 4.3 13.1 1.0
OD1 A:ASP1222 4.3 13.1 1.0
O A:HOH26 4.3 12.7 1.0
O A:HOH78 4.4 15.4 1.0
O3G A:ATP1 4.4 10.4 1.0
CB A:ASN1209 4.4 8.9 1.0
O2A A:ATP1 4.4 10.4 1.0
O2B A:ATP1 4.5 11.1 1.0
O A:ARG1208 4.7 10.2 1.0
CA A:ASN1209 4.7 7.3 1.0
O A:HOH15 5.0 9.9 1.0

Reference:

S.G.Buchanan, J.Hendle, P.S.Lee, C.R.Smith, P.Y.Bounaud, K.A.Jessen, C.M.Tang, N.H.Huser, J.D.Felce, K.J.Froning, M.C.Peterman, B.E.Aubol, S.F.Gessert, J.M.Sauder, K.D.Schwinn, M.Russell, I.A.Rooney, J.Adams, B.C.Leon, T.H.Do, J.M.Blaney, P.A.Sprengeler, D.A.Thompson, L.Smyth, L.A.Pelletier, S.Atwell, K.Holme, S.R.Wasserman, S.Emtage, S.K.Burley, S.H.Reich. SGX523 Is An Exquisitely Selective, Atp-Competitive Inhibitor of the Met Receptor Tyrosine Kinase with Antitumor Activity in Vivo. Mol.Cancer Ther. V. 8 3181 2009.
ISSN: ISSN 1535-7163
PubMed: 19934279
DOI: 10.1158/1535-7163.MCT-09-0477
Page generated: Mon Dec 14 08:04:18 2020

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