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
|