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Calcium in PDB 2yaa: Crystal Structure of the Autoinhibited Form of Mouse DAPK2 in Complex with Atp

Enzymatic activity of Crystal Structure of the Autoinhibited Form of Mouse DAPK2 in Complex with Atp

All present enzymatic activity of Crystal Structure of the Autoinhibited Form of Mouse DAPK2 in Complex with Atp:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of the Autoinhibited Form of Mouse DAPK2 in Complex with Atp, PDB code: 2yaa was solved by A.K.Patel, P.Kursula, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.86 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 63.100, 86.020, 124.420, 90.00, 90.00, 90.00
R / Rfree (%) 21.6 / 27.1

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the Autoinhibited Form of Mouse DAPK2 in Complex with Atp (pdb code 2yaa). 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 Autoinhibited Form of Mouse DAPK2 in Complex with Atp, PDB code: 2yaa:

Calcium binding site 1 out of 1 in 2yaa

Go back to Calcium Binding Sites List in 2yaa
Calcium binding site 1 out of 1 in the Crystal Structure of the Autoinhibited Form of Mouse DAPK2 in Complex with Atp


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 Autoinhibited Form of Mouse DAPK2 in Complex with Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1304

b:48.7
occ:1.00
O A:HOH2109 2.7 8.6 1.0
O B:ASN190 2.7 7.0 1.0
O A:ASN190 2.7 18.1 1.0
O A:HOH2103 2.7 14.1 1.0
O B:HOH2107 2.8 17.8 1.0
O A:HOH2106 2.8 10.6 1.0
C A:ASN190 3.7 15.8 1.0
C B:ASN190 3.8 13.4 1.0
O A:HOH2030 4.0 26.3 1.0
CA A:ASN190 4.2 12.4 1.0
CB A:ASN190 4.2 3.6 1.0
CA B:ASN190 4.3 14.2 1.0
CB B:ASN190 4.3 15.6 1.0
O A:TYR191 4.5 17.5 1.0
OE2 A:GLU192 4.6 18.5 1.0
O B:TYR191 4.6 21.8 1.0
OE2 B:GLU192 4.7 17.8 1.0
CG A:GLU192 4.7 13.4 1.0
OD1 B:ASN190 4.7 20.9 1.0
OD1 A:ASN190 4.8 12.8 1.0
CG B:GLU192 4.9 17.9 1.0
N A:TYR191 4.9 15.3 1.0
CG A:ASN190 4.9 11.2 1.0
CG B:ASN190 4.9 21.4 1.0
N B:TYR191 4.9 14.2 1.0
CB B:TYR191 5.0 11.4 1.0
C A:TYR191 5.0 15.6 1.0

Reference:

A.K.Patel, R.P.Yadav, V.Majava, I.Kursula, P.Kursula. Structure of the Dimeric Autoinhibited Conformation of DAPK2, A Pro-Apoptotic Protein Kinase. J.Mol.Biol. V. 409 369 2011.
ISSN: ISSN 0022-2836
PubMed: 21497605
DOI: 10.1016/J.JMB.2011.03.065
Page generated: Fri Jul 12 19:27:03 2024

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