Atomistry » Calcium » PDB 2j3u-2jdh » 2jda
Atomistry »
  Calcium »
    PDB 2j3u-2jdh »
      2jda »

Calcium in PDB 2jda: Structure of A Pectin Binding Carbohydrate Binding Module Determined in An Monoclinic Crystal Form.

Protein crystallography data

The structure of Structure of A Pectin Binding Carbohydrate Binding Module Determined in An Monoclinic Crystal Form., PDB code: 2jda was solved by D.W.Abbott, A.B.Boraston, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.35
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 111.205, 34.729, 86.711, 90.00, 120.58, 90.00
R / Rfree (%) 14.3 / 18

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of A Pectin Binding Carbohydrate Binding Module Determined in An Monoclinic Crystal Form. (pdb code 2jda). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Structure of A Pectin Binding Carbohydrate Binding Module Determined in An Monoclinic Crystal Form., PDB code: 2jda:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 2jda

Go back to Calcium Binding Sites List in 2jda
Calcium binding site 1 out of 2 in the Structure of A Pectin Binding Carbohydrate Binding Module Determined in An Monoclinic Crystal Form.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of A Pectin Binding Carbohydrate Binding Module Determined in An Monoclinic Crystal Form. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1146

b:11.9
occ:1.00
O A:ASN28 2.3 10.8 1.0
O A:ASP33 2.3 16.4 1.0
O A:ASN129 2.4 12.3 1.0
OE1 A:GLU130 2.4 17.3 1.0
O A:THR36 2.5 12.6 1.0
OG1 A:THR36 2.5 13.4 1.0
OD1 A:ASP31 2.5 14.8 1.0
C A:THR36 3.4 12.9 1.0
C A:ASP33 3.4 17.4 1.0
C A:ASN28 3.5 9.8 1.0
CG A:ASP31 3.5 13.0 1.0
C A:ASN129 3.6 11.2 1.0
CD A:GLU130 3.7 17.2 1.0
CB A:THR36 3.7 13.1 1.0
OD2 A:ASP31 3.8 16.0 1.0
CA A:THR36 3.9 13.4 1.0
N A:THR36 4.0 15.2 1.0
N A:ASP33 4.1 18.1 1.0
CA A:ASP33 4.2 17.5 1.0
CA A:ASN28 4.3 9.9 1.0
N A:ARG37 4.3 10.6 1.0
N A:VAL34 4.4 17.6 1.0
CB A:ASP33 4.4 18.7 1.0
CA A:ASN129 4.4 11.3 1.0
N A:ILE29 4.5 10.2 1.0
OE2 A:GLU130 4.5 20.9 1.0
CA A:VAL34 4.5 18.5 1.0
CA A:ILE29 4.5 10.5 1.0
CB A:ASN28 4.5 9.9 1.0
N A:ASP31 4.5 13.8 1.0
C A:ILE29 4.6 10.9 1.0
N A:GLU130 4.6 12.0 1.0
CA A:GLU130 4.6 13.1 1.0
CB A:GLU130 4.6 14.3 1.0
C A:VAL34 4.7 17.3 1.0
CA A:ARG37 4.7 10.5 1.0
CG A:GLU130 4.7 20.8 1.0
CG2 A:THR36 4.8 14.7 1.0
CB A:ASP31 4.8 14.2 1.0
N A:ALA30 4.8 11.7 1.0
N A:GLY32 4.9 16.8 1.0
O A:ILE29 4.9 12.3 1.0
CB A:ASN129 5.0 11.8 1.0

Calcium binding site 2 out of 2 in 2jda

Go back to Calcium Binding Sites List in 2jda
Calcium binding site 2 out of 2 in the Structure of A Pectin Binding Carbohydrate Binding Module Determined in An Monoclinic Crystal Form.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of A Pectin Binding Carbohydrate Binding Module Determined in An Monoclinic Crystal Form. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1146

b:11.4
occ:1.00
O B:ASN28 2.3 10.5 1.0
O B:ASP33 2.3 16.1 1.0
OE2 B:GLU130 2.4 15.8 1.0
O B:ASN129 2.4 10.6 1.0
O B:THR36 2.5 11.1 1.0
OD1 B:ASP31 2.5 13.0 1.0
OG1 B:THR36 2.5 12.0 1.0
C B:ASP33 3.4 18.3 1.0
C B:THR36 3.4 10.4 1.0
C B:ASN28 3.5 9.6 1.0
CG B:ASP31 3.5 11.9 1.0
C B:ASN129 3.6 10.8 1.0
CD B:GLU130 3.6 16.4 1.0
CB B:THR36 3.8 11.8 1.0
OD2 B:ASP31 3.9 14.4 1.0
CA B:THR36 3.9 11.0 1.0
N B:THR36 4.0 13.6 1.0
N B:ASP33 4.0 18.9 1.0
CA B:ASP33 4.1 18.4 1.0
CA B:ASN28 4.3 9.0 1.0
N B:VAL34 4.3 19.9 1.0
N B:ARG37 4.4 9.6 1.0
CB B:ASP33 4.4 18.8 1.0
OE1 B:GLU130 4.4 20.7 1.0
CA B:ASN129 4.4 10.1 1.0
CA B:VAL34 4.5 19.2 1.0
N B:ILE29 4.5 9.0 1.0
CB B:ASN28 4.5 9.0 1.0
N B:ASP31 4.5 13.4 1.0
N B:GLU130 4.5 11.4 1.0
CA B:ILE29 4.5 9.2 1.0
C B:ILE29 4.6 10.1 1.0
CA B:GLU130 4.6 12.0 1.0
CB B:GLU130 4.6 14.4 1.0
CG B:GLU130 4.6 19.1 1.0
C B:VAL34 4.7 18.0 1.0
CA B:ARG37 4.8 9.0 1.0
CB B:ASP31 4.8 13.4 1.0
CG2 B:THR36 4.8 12.8 1.0
N B:ALA30 4.8 11.6 1.0
N B:GLY32 4.9 16.9 1.0
O B:ILE29 4.9 12.4 1.0
CB B:ASN129 5.0 11.6 1.0
N B:LYS35 5.0 16.9 1.0

Reference:

D.W.Abbott, S.Hrynuik, A.B.Boraston. Identification and Characterization of A Novel Periplasmic Polygalacturonic Acid Binding Protein From Yersinia Enterolitica J.Mol.Biol. V. 367 1023 2007.
ISSN: ISSN 0022-2836
PubMed: 17292916
DOI: 10.1016/J.JMB.2007.01.030
Page generated: Fri Jul 12 13:34:10 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy