Calcium in PDB 2cdo: Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Protein crystallography data
The structure of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose, PDB code: 2cdo
was solved by
J.Henshaw,
A.Horne,
A.L.Van Bueren,
V.A.Money,
D.N.Bolam,
M.Czjzek,
R.M.Weiner,
S.W.Hutcheson,
G.J.Davies,
A.B.Boraston,
H.J.Gilbert,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
98.53 /
1.64
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
54.036,
54.979,
196.820,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.6 /
24.1
|
Other elements in 2cdo:
The structure of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
(pdb code 2cdo). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 8 binding sites of Calcium where determined in the
Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose, PDB code: 2cdo:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Calcium binding site 1 out
of 8 in 2cdo
Go back to
Calcium Binding Sites List in 2cdo
Calcium binding site 1 out
of 8 in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1139
b:14.3
occ:1.00
|
OE1
|
A:GLU8
|
2.2
|
19.3
|
1.0
|
O
|
A:THR36
|
2.2
|
15.0
|
1.0
|
OD1
|
A:ASP132
|
2.3
|
15.3
|
1.0
|
O
|
A:ASP132
|
2.4
|
10.7
|
1.0
|
OE2
|
A:GLU10
|
2.5
|
15.3
|
1.0
|
O
|
A:HOH2044
|
2.5
|
14.1
|
1.0
|
OE1
|
A:GLU10
|
2.6
|
16.2
|
1.0
|
CD
|
A:GLU10
|
2.9
|
18.0
|
1.0
|
C
|
A:ASP132
|
3.3
|
10.4
|
1.0
|
C
|
A:THR36
|
3.4
|
15.2
|
1.0
|
CD
|
A:GLU8
|
3.4
|
18.5
|
1.0
|
CG
|
A:ASP132
|
3.5
|
15.1
|
1.0
|
CA
|
A:ASP132
|
3.8
|
10.7
|
1.0
|
N
|
A:THR36
|
4.1
|
16.1
|
1.0
|
CA
|
A:THR36
|
4.1
|
15.5
|
1.0
|
O
|
A:HOH2008
|
4.1
|
30.6
|
1.0
|
OE2
|
A:GLU8
|
4.2
|
23.7
|
1.0
|
CB
|
A:ASP132
|
4.3
|
11.0
|
1.0
|
CB
|
A:GLU8
|
4.3
|
14.2
|
1.0
|
CG
|
A:GLU8
|
4.4
|
15.3
|
1.0
|
N
|
A:LYS133
|
4.4
|
10.4
|
1.0
|
N
|
A:ALA37
|
4.4
|
14.5
|
1.0
|
CG
|
A:GLU10
|
4.4
|
13.6
|
1.0
|
CB
|
A:THR36
|
4.4
|
16.0
|
1.0
|
N
|
A:ALA9
|
4.5
|
11.3
|
1.0
|
O
|
A:HOH2136
|
4.5
|
20.0
|
1.0
|
OD2
|
A:ASP132
|
4.5
|
16.0
|
1.0
|
CB
|
A:LYS133
|
4.5
|
11.4
|
1.0
|
CA
|
A:GLU8
|
4.5
|
12.1
|
1.0
|
CA
|
A:ALA37
|
4.6
|
13.4
|
1.0
|
CA
|
A:LYS133
|
4.8
|
11.9
|
1.0
|
O
|
A:HOH2009
|
4.8
|
26.5
|
1.0
|
C
|
A:GLU8
|
4.9
|
11.8
|
1.0
|
C
|
A:ASN35
|
4.9
|
16.9
|
1.0
|
N
|
A:GLU10
|
5.0
|
13.3
|
1.0
|
|
Calcium binding site 2 out
of 8 in 2cdo
Go back to
Calcium Binding Sites List in 2cdo
Calcium binding site 2 out
of 8 in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1140
b:15.0
occ:1.00
|
OD2
|
A:ASP45
|
2.3
|
12.2
|
1.0
|
O
|
A:PRO26
|
2.3
|
17.1
|
1.0
|
O
|
A:HOH2021
|
2.3
|
15.8
|
1.0
|
O
|
A:TYR40
|
2.3
|
12.3
|
1.0
|
OD1
|
A:ASN42
|
2.4
|
14.6
|
1.0
|
OD2
|
A:ASP21
|
2.4
|
25.7
|
1.0
|
CG
|
A:ASP45
|
3.3
|
14.0
|
1.0
|
C
|
A:PRO26
|
3.4
|
17.2
|
1.0
|
CG
|
A:ASP21
|
3.4
|
27.2
|
1.0
|
CG
|
A:ASN42
|
3.4
|
11.9
|
1.0
|
C
|
A:TYR40
|
3.5
|
13.2
|
1.0
|
OD1
|
A:ASP45
|
3.7
|
15.1
|
1.0
|
N
|
A:ASN42
|
3.8
|
11.3
|
1.0
|
CB
|
A:ASN42
|
4.0
|
11.7
|
1.0
|
CB
|
A:ASP21
|
4.0
|
25.6
|
1.0
|
O
|
A:HOH2033
|
4.1
|
14.9
|
1.0
|
CA
|
A:PRO26
|
4.2
|
19.0
|
1.0
|
CB
|
A:TYR40
|
4.3
|
14.1
|
1.0
|
CA
|
A:VAL41
|
4.3
|
11.0
|
1.0
|
OD1
|
A:ASP21
|
4.4
|
22.5
|
1.0
|
N
|
A:VAL41
|
4.4
|
11.1
|
1.0
|
N
|
A:VAL27
|
4.4
|
15.5
|
1.0
|
CA
|
A:TYR40
|
4.5
|
12.3
|
1.0
|
C
|
A:VAL41
|
4.5
|
10.9
|
1.0
|
CA
|
A:ASN42
|
4.6
|
11.2
|
1.0
|
O
|
A:PHE19
|
4.6
|
23.1
|
1.0
|
CB
|
A:ASP45
|
4.6
|
11.0
|
1.0
|
ND2
|
A:ASN42
|
4.6
|
13.9
|
1.0
|
CA
|
A:VAL27
|
4.6
|
15.2
|
1.0
|
CB
|
A:PRO26
|
4.8
|
18.7
|
1.0
|
CG2
|
A:VAL27
|
4.9
|
12.1
|
1.0
|
|
Calcium binding site 3 out
of 8 in 2cdo
Go back to
Calcium Binding Sites List in 2cdo
Calcium binding site 3 out
of 8 in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca1139
b:10.7
occ:1.00
|
O
|
B:THR36
|
2.3
|
10.4
|
1.0
|
OD1
|
B:ASP132
|
2.3
|
13.1
|
1.0
|
OE1
|
B:GLU8
|
2.4
|
10.4
|
1.0
|
OE1
|
B:GLU10
|
2.4
|
9.6
|
1.0
|
O
|
B:ASP132
|
2.5
|
8.8
|
1.0
|
O
|
B:HOH2046
|
2.6
|
11.3
|
1.0
|
OE2
|
B:GLU10
|
2.6
|
11.7
|
1.0
|
CD
|
B:GLU10
|
2.9
|
12.7
|
1.0
|
C
|
B:ASP132
|
3.4
|
8.2
|
1.0
|
C
|
B:THR36
|
3.4
|
11.0
|
1.0
|
CD
|
B:GLU8
|
3.5
|
13.8
|
1.0
|
CG
|
B:ASP132
|
3.6
|
13.5
|
1.0
|
CA
|
B:ASP132
|
3.9
|
8.1
|
1.0
|
CB
|
B:GLU8
|
4.1
|
11.1
|
1.0
|
N
|
B:THR36
|
4.2
|
13.8
|
1.0
|
CA
|
B:THR36
|
4.2
|
12.5
|
1.0
|
CB
|
B:ASP132
|
4.3
|
9.3
|
1.0
|
CG
|
B:GLU8
|
4.4
|
9.5
|
1.0
|
N
|
B:ALA9
|
4.4
|
8.6
|
1.0
|
OE2
|
B:GLU8
|
4.4
|
12.8
|
1.0
|
CG
|
B:GLU10
|
4.4
|
9.3
|
1.0
|
N
|
B:ALA37
|
4.4
|
10.7
|
1.0
|
O
|
B:HOH2142
|
4.5
|
16.2
|
1.0
|
N
|
B:LYS133
|
4.5
|
7.9
|
1.0
|
CB
|
B:THR36
|
4.5
|
12.7
|
1.0
|
OD2
|
B:ASP132
|
4.5
|
16.8
|
1.0
|
CA
|
B:GLU8
|
4.5
|
10.0
|
1.0
|
NZ
|
B:LYS133
|
4.5
|
19.1
|
0.5
|
CB
|
B:LYS133
|
4.5
|
8.9
|
0.5
|
CB
|
B:LYS133
|
4.5
|
8.4
|
0.5
|
CA
|
B:ALA37
|
4.6
|
10.1
|
1.0
|
O
|
B:HOH2017
|
4.7
|
24.8
|
1.0
|
C
|
B:GLU8
|
4.8
|
10.3
|
1.0
|
CA
|
B:LYS133
|
4.8
|
8.3
|
0.5
|
CA
|
B:LYS133
|
4.8
|
8.0
|
0.5
|
O
|
B:HOH2013
|
4.9
|
19.8
|
1.0
|
CE
|
B:LYS133
|
4.9
|
18.2
|
0.5
|
N
|
B:GLU10
|
5.0
|
7.6
|
1.0
|
|
Calcium binding site 4 out
of 8 in 2cdo
Go back to
Calcium Binding Sites List in 2cdo
Calcium binding site 4 out
of 8 in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca1140
b:10.2
occ:1.00
|
O
|
B:TYR40
|
2.2
|
7.9
|
1.0
|
OD2
|
B:ASP45
|
2.3
|
9.2
|
1.0
|
O
|
B:PRO26
|
2.3
|
12.1
|
1.0
|
OD2
|
B:ASP21
|
2.3
|
13.1
|
1.0
|
ND2
|
B:ASN42
|
2.4
|
6.0
|
1.0
|
O
|
B:HOH2021
|
2.5
|
14.5
|
1.0
|
CG
|
B:ASP45
|
3.3
|
10.9
|
1.0
|
CG
|
B:ASP21
|
3.3
|
20.1
|
1.0
|
C
|
B:TYR40
|
3.4
|
9.0
|
1.0
|
C
|
B:PRO26
|
3.4
|
13.6
|
1.0
|
CG
|
B:ASN42
|
3.5
|
9.4
|
1.0
|
OD1
|
B:ASP45
|
3.7
|
10.5
|
1.0
|
N
|
B:ASN42
|
3.9
|
8.6
|
1.0
|
CB
|
B:ASN42
|
3.9
|
9.5
|
1.0
|
CB
|
B:ASP21
|
4.0
|
21.2
|
1.0
|
O
|
B:HOH2035
|
4.0
|
12.8
|
1.0
|
CB
|
B:TYR40
|
4.1
|
10.1
|
1.0
|
CA
|
B:PRO26
|
4.2
|
14.6
|
1.0
|
OD1
|
B:ASP21
|
4.3
|
15.6
|
1.0
|
CA
|
B:TYR40
|
4.3
|
8.8
|
1.0
|
N
|
B:VAL41
|
4.3
|
8.4
|
1.0
|
N
|
B:VAL27
|
4.4
|
12.0
|
1.0
|
CA
|
B:VAL41
|
4.4
|
8.0
|
1.0
|
CA
|
B:VAL27
|
4.5
|
10.2
|
1.0
|
C
|
B:VAL41
|
4.5
|
7.8
|
1.0
|
CB
|
B:ASP45
|
4.6
|
6.7
|
1.0
|
CA
|
B:ASN42
|
4.6
|
8.2
|
1.0
|
OD1
|
B:ASN42
|
4.6
|
13.7
|
1.0
|
O
|
B:PHE19
|
4.7
|
19.1
|
1.0
|
CG2
|
B:VAL27
|
4.8
|
8.3
|
1.0
|
CB
|
B:PRO26
|
4.9
|
16.6
|
1.0
|
|
Calcium binding site 5 out
of 8 in 2cdo
Go back to
Calcium Binding Sites List in 2cdo
Calcium binding site 5 out
of 8 in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca1139
b:14.7
occ:1.00
|
OE1
|
C:GLU8
|
2.1
|
13.1
|
1.0
|
O
|
C:THR36
|
2.2
|
17.9
|
1.0
|
OD1
|
C:ASP132
|
2.2
|
17.8
|
1.0
|
OE1
|
C:GLU10
|
2.4
|
19.9
|
1.0
|
O
|
C:HOH2117
|
2.5
|
21.0
|
1.0
|
O
|
C:ASP132
|
2.5
|
12.2
|
1.0
|
OE2
|
C:GLU10
|
2.6
|
19.1
|
1.0
|
CD
|
C:GLU10
|
2.9
|
18.7
|
1.0
|
CD
|
C:GLU8
|
3.4
|
15.4
|
1.0
|
C
|
C:ASP132
|
3.4
|
12.7
|
1.0
|
C
|
C:THR36
|
3.4
|
18.2
|
1.0
|
CG
|
C:ASP132
|
3.5
|
16.3
|
1.0
|
CA
|
C:ASP132
|
3.8
|
13.4
|
1.0
|
N
|
C:THR36
|
4.1
|
21.8
|
1.0
|
CB
|
C:GLU8
|
4.2
|
15.6
|
1.0
|
CA
|
C:THR36
|
4.2
|
20.0
|
1.0
|
CG
|
C:GLU8
|
4.2
|
16.6
|
1.0
|
CB
|
C:ASP132
|
4.2
|
14.7
|
1.0
|
OE2
|
C:GLU8
|
4.3
|
14.7
|
1.0
|
CE
|
C:LYS133
|
4.3
|
8.3
|
0.5
|
N
|
C:ALA37
|
4.3
|
17.4
|
1.0
|
O
|
C:HOH2029
|
4.4
|
18.7
|
1.0
|
CG
|
C:GLU10
|
4.4
|
16.4
|
1.0
|
OD2
|
C:ASP132
|
4.4
|
17.3
|
1.0
|
CB
|
C:THR36
|
4.5
|
20.9
|
1.0
|
N
|
C:LYS133
|
4.5
|
12.7
|
1.0
|
N
|
C:ALA9
|
4.5
|
14.8
|
1.0
|
CA
|
C:ALA37
|
4.6
|
16.1
|
1.0
|
O
|
C:HOH2002
|
4.6
|
25.2
|
1.0
|
CA
|
C:GLU8
|
4.6
|
15.6
|
1.0
|
CB
|
C:LYS133
|
4.7
|
14.0
|
0.5
|
CB
|
C:LYS133
|
4.7
|
13.1
|
0.5
|
O
|
C:HOH2007
|
4.8
|
32.5
|
1.0
|
N
|
C:GLU10
|
4.9
|
14.4
|
1.0
|
NZ
|
C:LYS133
|
5.0
|
12.2
|
0.5
|
CA
|
C:LYS133
|
5.0
|
12.7
|
0.5
|
CA
|
C:LYS133
|
5.0
|
13.2
|
0.5
|
C
|
C:GLU8
|
5.0
|
15.8
|
1.0
|
|
Calcium binding site 6 out
of 8 in 2cdo
Go back to
Calcium Binding Sites List in 2cdo
Calcium binding site 6 out
of 8 in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca1140
b:17.1
occ:1.00
|
OD2
|
C:ASP21
|
2.2
|
27.4
|
1.0
|
O
|
C:TYR40
|
2.2
|
14.8
|
1.0
|
O
|
C:PRO26
|
2.3
|
21.2
|
1.0
|
OD2
|
C:ASP45
|
2.3
|
13.4
|
1.0
|
O
|
C:HOH2015
|
2.4
|
20.9
|
1.0
|
OD1
|
C:ASN42
|
2.5
|
16.7
|
1.0
|
CG
|
C:ASP45
|
3.3
|
14.8
|
1.0
|
CG
|
C:ASP21
|
3.3
|
37.3
|
1.0
|
C
|
C:TYR40
|
3.4
|
15.5
|
1.0
|
C
|
C:PRO26
|
3.4
|
21.5
|
1.0
|
CG
|
C:ASN42
|
3.5
|
14.5
|
1.0
|
OD1
|
C:ASP45
|
3.7
|
15.8
|
1.0
|
N
|
C:ASN42
|
4.0
|
10.9
|
1.0
|
CB
|
C:ASN42
|
4.0
|
12.2
|
1.0
|
O
|
C:HOH2022
|
4.0
|
19.2
|
1.0
|
CB
|
C:ASP21
|
4.0
|
37.8
|
1.0
|
CB
|
C:TYR40
|
4.2
|
16.7
|
1.0
|
CA
|
C:PRO26
|
4.3
|
23.1
|
1.0
|
OD1
|
C:ASP21
|
4.3
|
37.5
|
1.0
|
N
|
C:VAL41
|
4.3
|
14.6
|
1.0
|
CA
|
C:TYR40
|
4.4
|
15.6
|
1.0
|
N
|
C:VAL27
|
4.4
|
19.3
|
1.0
|
CA
|
C:VAL41
|
4.5
|
12.7
|
1.0
|
C
|
C:VAL41
|
4.6
|
12.1
|
1.0
|
CB
|
C:ASP45
|
4.6
|
12.3
|
1.0
|
CA
|
C:ASN42
|
4.6
|
11.8
|
1.0
|
CA
|
C:VAL27
|
4.7
|
17.7
|
1.0
|
ND2
|
C:ASN42
|
4.7
|
11.7
|
1.0
|
O
|
C:PHE19
|
4.8
|
38.1
|
1.0
|
CG2
|
C:VAL27
|
4.9
|
12.9
|
1.0
|
CB
|
C:PRO26
|
4.9
|
23.5
|
1.0
|
|
Calcium binding site 7 out
of 8 in 2cdo
Go back to
Calcium Binding Sites List in 2cdo
Calcium binding site 7 out
of 8 in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 7 of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca1139
b:13.8
occ:1.00
|
OD1
|
D:ASP132
|
2.2
|
15.9
|
1.0
|
OE1
|
D:GLU8
|
2.3
|
13.7
|
1.0
|
O
|
D:THR36
|
2.3
|
16.2
|
1.0
|
O
|
D:HOH2039
|
2.4
|
13.4
|
1.0
|
OE1
|
D:GLU10
|
2.5
|
15.6
|
1.0
|
OE2
|
D:GLU10
|
2.5
|
16.8
|
1.0
|
O
|
D:ASP132
|
2.6
|
11.5
|
1.0
|
CD
|
D:GLU10
|
2.9
|
17.1
|
1.0
|
CD
|
D:GLU8
|
3.4
|
14.3
|
1.0
|
C
|
D:THR36
|
3.4
|
17.2
|
1.0
|
C
|
D:ASP132
|
3.4
|
12.0
|
1.0
|
CG
|
D:ASP132
|
3.5
|
15.3
|
1.0
|
CA
|
D:ASP132
|
3.9
|
11.8
|
1.0
|
NZ
|
D:LYS133
|
3.9
|
26.9
|
1.0
|
O
|
D:HOH2130
|
4.1
|
21.5
|
1.0
|
N
|
D:THR36
|
4.2
|
21.0
|
1.0
|
CB
|
D:GLU8
|
4.2
|
11.3
|
1.0
|
CA
|
D:THR36
|
4.2
|
19.0
|
1.0
|
OE2
|
D:GLU8
|
4.3
|
14.9
|
1.0
|
CB
|
D:ASP132
|
4.3
|
11.5
|
1.0
|
CG
|
D:GLU8
|
4.3
|
12.1
|
1.0
|
OD2
|
D:ASP132
|
4.4
|
17.4
|
1.0
|
CB
|
D:THR36
|
4.4
|
18.7
|
1.0
|
N
|
D:ALA37
|
4.4
|
15.2
|
1.0
|
CG
|
D:GLU10
|
4.5
|
11.7
|
1.0
|
N
|
D:LYS133
|
4.5
|
12.7
|
1.0
|
N
|
D:ALA9
|
4.5
|
10.2
|
1.0
|
CA
|
D:GLU8
|
4.5
|
11.2
|
1.0
|
CB
|
D:LYS133
|
4.6
|
14.2
|
1.0
|
CA
|
D:ALA37
|
4.6
|
14.8
|
1.0
|
O
|
D:HOH2003
|
4.7
|
29.9
|
1.0
|
O
|
D:HOH2006
|
4.8
|
21.7
|
1.0
|
CA
|
D:LYS133
|
4.9
|
13.8
|
1.0
|
C
|
D:GLU8
|
4.9
|
10.2
|
1.0
|
|
Calcium binding site 8 out
of 8 in 2cdo
Go back to
Calcium Binding Sites List in 2cdo
Calcium binding site 8 out
of 8 in the Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 8 of Structure of Agarase Carbohydrate Binding Module in Complex with Neoagarohexaose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca1140
b:11.4
occ:1.00
|
O
|
D:PRO26
|
2.3
|
12.4
|
1.0
|
O
|
D:TYR40
|
2.3
|
8.2
|
1.0
|
OD2
|
D:ASP45
|
2.3
|
9.0
|
1.0
|
OD2
|
D:ASP21
|
2.4
|
16.1
|
1.0
|
ND2
|
D:ASN42
|
2.4
|
7.2
|
1.0
|
O
|
D:HOH2016
|
2.5
|
11.6
|
1.0
|
CG
|
D:ASP45
|
3.3
|
10.0
|
1.0
|
CG
|
D:ASP21
|
3.4
|
18.7
|
1.0
|
C
|
D:PRO26
|
3.4
|
12.3
|
1.0
|
C
|
D:TYR40
|
3.4
|
9.8
|
1.0
|
CG
|
D:ASN42
|
3.6
|
9.2
|
1.0
|
OD1
|
D:ASP45
|
3.6
|
10.6
|
1.0
|
N
|
D:ASN42
|
3.9
|
9.7
|
1.0
|
O
|
D:HOH2024
|
4.0
|
11.2
|
1.0
|
CB
|
D:ASN42
|
4.0
|
9.6
|
1.0
|
CB
|
D:ASP21
|
4.1
|
16.6
|
1.0
|
CA
|
D:PRO26
|
4.1
|
13.7
|
1.0
|
CB
|
D:TYR40
|
4.2
|
10.5
|
1.0
|
N
|
D:VAL41
|
4.3
|
9.2
|
1.0
|
CA
|
D:VAL41
|
4.3
|
9.0
|
1.0
|
OD1
|
D:ASP21
|
4.3
|
17.4
|
1.0
|
CA
|
D:TYR40
|
4.4
|
9.7
|
1.0
|
N
|
D:VAL27
|
4.4
|
12.1
|
1.0
|
C
|
D:VAL41
|
4.5
|
9.6
|
1.0
|
O
|
D:PHE19
|
4.5
|
15.4
|
1.0
|
CB
|
D:ASP45
|
4.6
|
6.7
|
1.0
|
OD1
|
D:ASN42
|
4.6
|
13.4
|
1.0
|
CA
|
D:ASN42
|
4.6
|
9.4
|
1.0
|
CA
|
D:VAL27
|
4.7
|
10.8
|
1.0
|
CB
|
D:PRO26
|
4.7
|
13.5
|
1.0
|
CB
|
D:PHE19
|
5.0
|
15.4
|
1.0
|
|
Reference:
J.Henshaw,
A.Horne,
A.L.Van Bueren,
V.A.Money,
D.N.Bolam,
M.Czjzek,
N.A.Ekborg,
R.M.Weiner,
S.W.Hutcheson,
G.J.Davies,
A.B.Boraston,
H.J.Gilbert.
Family 6 Carbohydrate Binding Modules in Beta- Agarases Display Exquisite Selectivity For the Non- Reducing Termini of Agarose Chains. J.Biol.Chem. V. 281 17099 2006.
ISSN: ISSN 0021-9258
PubMed: 16601125
DOI: 10.1074/JBC.M600702200
Page generated: Fri Jul 12 09:26:48 2024
|