Atomistry » Calcium » PDB 3pe0-3pty » 3pfq
Atomistry »
  Calcium »
    PDB 3pe0-3pty »
      3pfq »

Calcium in PDB 3pfq: Crystal Structure and Allosteric Activation of Protein Kinase C Beta II

Enzymatic activity of Crystal Structure and Allosteric Activation of Protein Kinase C Beta II

All present enzymatic activity of Crystal Structure and Allosteric Activation of Protein Kinase C Beta II:
2.7.11.13;

Protein crystallography data

The structure of Crystal Structure and Allosteric Activation of Protein Kinase C Beta II, PDB code: 3pfq was solved by T.A.Leonard, B.Rozycki, L.F.Saidi, G.Hummer, J.H.Hurley, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.10 / 4.00
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 114.270, 114.270, 170.840, 90.00, 90.00, 120.00
R / Rfree (%) 19.3 / 24.5

Other elements in 3pfq:

The structure of Crystal Structure and Allosteric Activation of Protein Kinase C Beta II also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure and Allosteric Activation of Protein Kinase C Beta II (pdb code 3pfq). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the Crystal Structure and Allosteric Activation of Protein Kinase C Beta II, PDB code: 3pfq:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in 3pfq

Go back to Calcium Binding Sites List in 3pfq
Calcium binding site 1 out of 3 in the Crystal Structure and Allosteric Activation of Protein Kinase C Beta II


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure and Allosteric Activation of Protein Kinase C Beta II within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca674

b:76.6
occ:1.00
O A:TRP247 2.8 95.4 1.0
OD2 A:ASP187 3.0 81.0 1.0
OD1 A:ASP193 3.1 0.7 1.0
OD2 A:ASP246 3.1 83.0 1.0
OD1 A:ASP187 3.1 81.0 1.0
CG A:ASP187 3.3 81.0 1.0
OD1 A:ASP246 3.4 83.0 1.0
C A:TRP247 3.4 95.4 1.0
OD1 A:ASP248 3.5 0.8 1.0
CG A:ASP246 3.6 83.0 1.0
CA A:ASP248 3.7 89.8 1.0
CG A:ASP193 3.7 0.7 1.0
N A:ASP248 3.8 89.8 1.0
CG A:ASP248 3.9 0.8 1.0
CB A:ASP193 4.3 0.7 1.0
CB A:ASP248 4.4 0.8 1.0
N A:TRP247 4.4 95.4 1.0
OD2 A:ASP193 4.4 0.7 1.0
CA A:TRP247 4.4 95.4 1.0
OD2 A:ASP248 4.6 0.8 1.0
CB A:ASP187 4.7 81.0 1.0
C A:ASP246 4.7 79.7 1.0
C A:ASP248 4.8 89.8 1.0
N A:ASP193 4.8 84.1 1.0
N A:LEU249 4.8 96.1 1.0
CA A:CA675 4.9 61.9 1.0
O A:ASP246 4.9 79.7 1.0
CB A:ASP246 4.9 83.0 1.0

Calcium binding site 2 out of 3 in 3pfq

Go back to Calcium Binding Sites List in 3pfq
Calcium binding site 2 out of 3 in the Crystal Structure and Allosteric Activation of Protein Kinase C Beta II


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure and Allosteric Activation of Protein Kinase C Beta II within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca675

b:61.9
occ:1.00
OD2 A:ASP248 2.8 0.8 1.0
OD2 A:ASP246 2.9 83.0 1.0
OD1 A:ASP248 2.9 0.8 1.0
OD2 A:ASP254 2.9 0.9 1.0
O A:MET186 3.0 72.0 1.0
CG A:ASP248 3.2 0.8 1.0
OD1 A:ASP187 3.3 81.0 1.0
CG A:ASP254 3.5 0.9 1.0
CB A:ASP254 3.6 0.9 1.0
CA A:CA676 3.8 75.9 1.0
CG A:ASP246 4.0 83.0 1.0
CG A:MET186 4.1 95.7 1.0
C A:MET186 4.1 72.0 1.0
CG A:ASP187 4.3 81.0 1.0
N A:ASP254 4.4 69.1 1.0
OD1 A:ASP254 4.4 0.9 1.0
CB A:MET186 4.5 95.7 1.0
CB A:ASP246 4.6 83.0 1.0
CA A:ASP254 4.6 69.1 1.0
CB A:ASP248 4.7 0.8 1.0
OD2 A:ASP187 4.8 81.0 1.0
CA A:CA674 4.9 76.6 1.0
CA A:MET186 4.9 72.0 1.0

Calcium binding site 3 out of 3 in 3pfq

Go back to Calcium Binding Sites List in 3pfq
Calcium binding site 3 out of 3 in the Crystal Structure and Allosteric Activation of Protein Kinase C Beta II


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Crystal Structure and Allosteric Activation of Protein Kinase C Beta II within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca676

b:75.9
occ:1.00
O A:ARG252 2.8 0.6 1.0
OD2 A:ASP248 3.1 0.8 1.0
OG A:SER251 3.1 0.8 1.0
CB A:SER251 3.2 0.8 1.0
CG A:ASP248 3.5 0.8 1.0
C A:ARG252 3.6 0.6 1.0
OD1 A:ASP254 3.6 0.9 1.0
N A:ARG252 3.6 0.6 1.0
CA A:CA675 3.8 61.9 1.0
CG A:ASP254 3.8 0.9 1.0
OD2 A:ASP254 3.8 0.9 1.0
OD1 A:ASP248 4.0 0.8 1.0
C A:SER251 4.0 0.1 1.0
CA A:ARG252 4.1 0.6 1.0
CA A:SER251 4.3 0.1 1.0
CB A:ASP248 4.3 0.8 1.0
N A:ASN253 4.4 87.2 1.0
N A:ASP254 4.6 69.1 1.0
C A:ASN253 4.7 87.2 1.0
O A:SER251 4.7 0.1 1.0
CB A:ARG252 4.7 0.0 1.0
CB A:ASP254 4.8 0.9 1.0
CA A:ASN253 4.8 87.2 1.0

Reference:

T.A.Leonard, B.Rozycki, L.F.Saidi, G.Hummer, J.H.Hurley. Crystal Structure and Allosteric Activation of Protein Kinase C Beta II Cell(Cambridge,Mass.) V. 144 55 2011.
ISSN: ISSN 0092-8674
PubMed: 21215369
DOI: 10.1016/J.CELL.2010.12.013
Page generated: Sat Dec 12 04:24:39 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