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Calcium in PDB 2ya9: Crystal Structure of the Autoinhibited Form of Mouse DAPK2

Enzymatic activity of Crystal Structure of the Autoinhibited Form of Mouse DAPK2

All present enzymatic activity of Crystal Structure of the Autoinhibited Form of Mouse DAPK2:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of the Autoinhibited Form of Mouse DAPK2, PDB code: 2ya9 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) 40.822 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 64.040, 86.440, 124.270, 90.00, 90.00, 90.00
R / Rfree (%) 20.59 / 26.08

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the Autoinhibited Form of Mouse DAPK2 (pdb code 2ya9). 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, PDB code: 2ya9:

Calcium binding site 1 out of 1 in 2ya9

Go back to Calcium Binding Sites List in 2ya9
Calcium binding site 1 out of 1 in the Crystal Structure of the Autoinhibited Form of Mouse DAPK2


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 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1303

b:63.6
occ:1.00
O B:HOH2121 2.4 27.2 1.0
O B:ASN190 2.4 17.0 1.0
O A:HOH2115 2.5 22.8 1.0
O A:ASN190 2.5 19.0 1.0
O A:HOH2122 3.1 20.4 1.0
O B:HOH2127 3.1 22.7 1.0
C A:ASN190 3.4 19.3 1.0
C B:ASN190 3.4 18.6 1.0
CA B:ASN190 3.8 17.7 1.0
CA A:ASN190 3.8 19.6 1.0
CB B:ASN190 4.1 14.6 1.0
O B:HOH2124 4.1 38.8 1.0
CB A:ASN190 4.2 18.0 1.0
OD1 A:ASN190 4.4 13.4 1.0
CB A:TYR191 4.4 15.9 1.0
N A:TYR191 4.4 17.2 1.0
CB B:TYR191 4.5 15.3 1.0
N B:TYR191 4.5 16.2 1.0
OD1 B:ASN190 4.5 21.6 1.0
CG A:ASN190 4.7 18.6 1.0
CG B:ASN190 4.8 20.3 1.0
O B:TYR191 4.8 21.2 1.0
O A:TYR191 4.8 24.9 1.0
CA A:TYR191 4.8 18.0 1.0
CA B:TYR191 4.9 15.6 1.0
C A:TYR191 5.0 23.3 1.0
C B:TYR191 5.0 18.3 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: Sat Dec 12 04:00:09 2020

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