Atomistry » Calcium » PDB 4zmp-5a3o » 4zvf
Atomistry »
  Calcium »
    PDB 4zmp-5a3o »
      4zvf »

Calcium in PDB 4zvf: Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound)

Enzymatic activity of Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound)

All present enzymatic activity of Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound):
2.7.7.65;

Protein crystallography data

The structure of Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound), PDB code: 4zvf was solved by M.Tarnawski, T.R.M.Barends, I.Schlichting, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.81 / 1.15
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 28.500, 52.530, 50.930, 90.00, 106.08, 90.00
R / Rfree (%) 13.8 / 16.5

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound) (pdb code 4zvf). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound), PDB code: 4zvf:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 4zvf

Go back to Calcium Binding Sites List in 4zvf
Calcium binding site 1 out of 2 in the Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound)


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 Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca502

b:12.4
occ:1.00
OD1 A:ASP333 2.3 13.6 1.0
OD2 A:ASP376 2.3 14.6 1.0
O1B A:GAV501 2.3 14.4 1.0
O A:VAL334 2.3 12.8 1.0
O2G A:GAV501 2.4 12.9 1.0
O A:HOH627 2.5 17.7 1.0
CG A:ASP376 3.3 13.3 1.0
CG A:ASP333 3.3 15.0 1.0
PB A:GAV501 3.4 14.1 1.0
PG A:GAV501 3.5 13.2 1.0
C A:VAL334 3.5 11.6 1.0
OD1 A:ASP376 3.6 15.7 1.0
O3A A:GAV501 3.8 15.4 1.0
OD2 A:ASP333 3.8 19.7 1.0
O3B A:GAV501 3.8 13.9 1.0
NZ A:LYS446 3.9 13.3 1.0
O1G A:GAV501 3.9 12.2 1.0
O A:HOH618 3.9 27.9 1.0
N A:VAL334 4.0 10.9 1.0
CA A:VAL334 4.2 11.4 1.0
CA A:CA503 4.4 18.2 0.7
C A:ASP333 4.4 11.4 1.0
CB A:PHE337 4.4 13.6 1.0
N A:ASP335 4.6 11.5 1.0
CB A:ASP333 4.6 13.0 1.0
CB A:ASP376 4.6 13.8 1.0
N A:PHE337 4.6 12.7 1.0
N A:LYS336 4.7 12.6 1.0
CB A:VAL334 4.7 12.0 1.0
CE A:LYS446 4.7 13.5 1.0
CA A:ASP335 4.8 12.1 1.0
O2B A:GAV501 4.8 15.4 1.0
C5' A:GAV501 4.8 19.2 1.0
O3G A:GAV501 4.8 15.9 1.0
O A:ASP333 4.8 12.3 1.0
PA A:GAV501 4.9 19.7 1.0
O A:ASP376 4.9 13.3 1.0
CA A:ASP333 4.9 11.8 1.0
C A:ASP335 4.9 12.2 1.0
OE2 A:GLU377 5.0 24.0 0.6

Calcium binding site 2 out of 2 in 4zvf

Go back to Calcium Binding Sites List in 4zvf
Calcium binding site 2 out of 2 in the Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Ggdef Domain of the E. Coli Dosc - Form II (Gtp- Alpha-S-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca503

b:18.2
occ:0.69
OE2 A:GLU377 2.2 24.0 0.6
OD2 A:ASP333 2.3 19.7 1.0
O A:HOH736 2.3 39.5 1.0
OE2 A:GLU377 2.4 26.1 0.4
O A:HOH618 2.4 27.9 1.0
O A:HOH732 2.4 41.9 1.0
O A:HOH627 2.6 17.7 1.0
O A:HOH726 3.0 50.4 1.0
CD A:GLU377 3.4 24.8 0.6
CD A:GLU377 3.4 25.1 0.4
CG A:ASP333 3.5 15.0 1.0
CG A:GLU377 3.9 19.2 0.4
CG A:GLU377 3.9 20.3 0.6
OD1 A:ASP333 3.9 13.6 1.0
O A:HOH610 4.1 23.0 1.0
O2G A:GAV501 4.3 12.9 1.0
CA A:CA502 4.4 12.4 1.0
OE1 A:GLU377 4.4 27.9 0.4
OE1 A:GLU377 4.4 25.6 0.6
OD1 A:ASP376 4.4 15.7 1.0
O A:HOH696 4.5 46.1 1.0
S1A A:GAV501 4.5 20.9 1.0
O A:HOH763 4.6 49.4 1.0
CB A:ASP333 4.7 13.0 1.0
O A:HOH611 4.7 39.2 1.0

Reference:

M.Tarnawski, T.R.Barends, I.Schlichting. Structural Analysis of An Oxygen-Regulated Diguanylate Cyclase. Acta Crystallogr.,Sect.D V. 71 2158 2015.
ISSN: ESSN 1399-0047
PubMed: 26527135
DOI: 10.1107/S139900471501545X
Page generated: Sun Jul 14 16:09:22 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy