Atomistry » Calcium » PDB 3cu2-3dc0 » 3d94
Atomistry »
  Calcium »
    PDB 3cu2-3dc0 »
      3d94 »

Calcium in PDB 3d94: Crystal Structure of the Insulin-Like Growth Factor-1 Receptor Kinase in Complex with Pqip

Enzymatic activity of Crystal Structure of the Insulin-Like Growth Factor-1 Receptor Kinase in Complex with Pqip

All present enzymatic activity of Crystal Structure of the Insulin-Like Growth Factor-1 Receptor Kinase in Complex with Pqip:
2.7.1.112; 2.7.10.1;

Protein crystallography data

The structure of Crystal Structure of the Insulin-Like Growth Factor-1 Receptor Kinase in Complex with Pqip, PDB code: 3d94 was solved by J.Wu, W.Li, W.T.Miller, S.R.Hubbard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.65 / 2.30
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 208.182, 208.182, 50.853, 90.00, 90.00, 120.00
R / Rfree (%) 19.8 / 23.6

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the Insulin-Like Growth Factor-1 Receptor Kinase in Complex with Pqip (pdb code 3d94). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of the Insulin-Like Growth Factor-1 Receptor Kinase in Complex with Pqip, PDB code: 3d94:

Calcium binding site 1 out of 1 in 3d94

Go back to Calcium Binding Sites List in 3d94
Calcium binding site 1 out of 1 in the Crystal Structure of the Insulin-Like Growth Factor-1 Receptor Kinase in Complex with Pqip


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of the Insulin-Like Growth Factor-1 Receptor Kinase in Complex with Pqip within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca2

b:30.5
occ:1.00
OE2 A:GLU1013 2.3 32.3 1.0
OD2 A:ASP1129 2.4 26.9 1.0
O A:TYR1131 2.5 33.1 1.0
OD1 A:ASP1129 2.5 27.8 1.0
O A:HOH1373 2.5 28.7 1.0
O A:HOH1366 2.7 30.2 1.0
CG A:ASP1129 2.8 27.6 1.0
CD A:GLU1013 3.5 35.5 1.0
C A:TYR1131 3.6 33.1 1.0
OE1 A:GLU1013 4.1 36.8 1.0
O A:HOH1310 4.2 35.0 1.0
N A:TYR1131 4.3 32.4 1.0
CA A:TYR1131 4.3 32.8 1.0
CB A:ASP1129 4.3 27.9 1.0
OE2 A:GLU1132 4.4 41.0 1.0
CA A:PHE980 4.4 23.5 1.0
CB A:TYR1131 4.4 32.8 1.0
O A:HOH1314 4.5 32.6 1.0
N A:PHE980 4.6 23.5 1.0
CG A:GLU1013 4.6 34.6 1.0
N A:GLU1132 4.7 33.9 1.0
CD A:GLU1132 4.8 41.1 1.0
OE1 A:GLU1132 4.9 44.9 1.0
C A:PHE980 4.9 23.3 1.0
O A:ASP1129 4.9 28.9 1.0
O A:PHE980 5.0 24.0 1.0
CA A:GLU1132 5.0 35.2 1.0

Reference:

J.Wu, W.Li, B.P.Craddock, K.W.Foreman, M.J.Mulvihill, Q.S.Ji, W.T.Miller, S.R.Hubbard. Small-Molecule Inhibition and Activation-Loop Trans-Phosphorylation of the IGF1 Receptor Embo J. V. 27 1985 2008.
ISSN: ISSN 0261-4189
PubMed: 18566589
DOI: 10.1038/EMBOJ.2008.116
Page generated: Sat Jul 13 08:54:33 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