Calcium in PDB 5h06: Crystal Structure of Amyp in Complex with Maltose
Protein crystallography data
The structure of Crystal Structure of Amyp in Complex with Maltose, PDB code: 5h06
was solved by
C.He,
Y.Liu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.94 /
1.95
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
79.870,
130.532,
217.530,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
16.4 /
21.2
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Amyp in Complex with Maltose
(pdb code 5h06). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 8 binding sites of Calcium where determined in the
Crystal Structure of Amyp in Complex with Maltose, PDB code: 5h06:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Calcium binding site 1 out
of 8 in 5h06
Go back to
Calcium Binding Sites List in 5h06
Calcium binding site 1 out
of 8 in the Crystal Structure of Amyp in Complex with Maltose
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 Amyp in Complex with Maltose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca702
b:28.9
occ:1.00
|
OD1
|
A:ASN25
|
2.3
|
9.8
|
1.0
|
OD2
|
A:ASP44
|
2.4
|
11.6
|
1.0
|
O
|
A:ILE30
|
2.4
|
9.9
|
1.0
|
O
|
A:LYS42
|
2.5
|
10.2
|
1.0
|
O
|
A:ASP27
|
2.5
|
15.9
|
1.0
|
CG
|
A:ASN25
|
3.4
|
11.9
|
1.0
|
C
|
A:ASP27
|
3.4
|
11.9
|
1.0
|
CG
|
A:ASP44
|
3.4
|
12.1
|
1.0
|
C
|
A:ILE30
|
3.5
|
17.4
|
1.0
|
C
|
A:LYS42
|
3.6
|
12.8
|
1.0
|
CB
|
A:LYS42
|
3.7
|
13.1
|
1.0
|
N
|
A:ASP27
|
3.9
|
12.0
|
1.0
|
CB
|
A:ASP44
|
4.0
|
5.7
|
1.0
|
CG1
|
A:ILE30
|
4.0
|
12.7
|
1.0
|
CA
|
A:ASN25
|
4.0
|
12.1
|
1.0
|
CA
|
A:LYS42
|
4.1
|
11.4
|
1.0
|
CB
|
A:ASN25
|
4.1
|
10.3
|
1.0
|
N
|
A:ASP28
|
4.2
|
9.0
|
1.0
|
CA
|
A:ASP27
|
4.2
|
9.5
|
1.0
|
CA
|
A:ASP28
|
4.2
|
11.9
|
1.0
|
C
|
A:ASN25
|
4.3
|
8.8
|
1.0
|
CA
|
A:GLY31
|
4.3
|
14.3
|
1.0
|
N
|
A:ILE30
|
4.3
|
17.6
|
1.0
|
N
|
A:GLY31
|
4.4
|
11.6
|
1.0
|
N
|
A:GLY26
|
4.4
|
8.8
|
1.0
|
ND2
|
A:ASN25
|
4.4
|
13.4
|
1.0
|
OD1
|
A:ASP44
|
4.4
|
11.1
|
1.0
|
CE
|
A:LYS42
|
4.4
|
18.2
|
1.0
|
CA
|
A:ILE30
|
4.4
|
13.2
|
1.0
|
CB
|
A:ASP27
|
4.7
|
12.2
|
1.0
|
C
|
A:ASP28
|
4.7
|
17.3
|
1.0
|
N
|
A:GLY43
|
4.7
|
5.4
|
1.0
|
C
|
A:GLY43
|
4.7
|
9.3
|
1.0
|
CG
|
A:LYS42
|
4.8
|
13.1
|
1.0
|
N
|
A:ASP44
|
4.8
|
9.1
|
1.0
|
CB
|
A:ILE30
|
4.9
|
9.9
|
1.0
|
O
|
A:GLY43
|
5.0
|
9.2
|
1.0
|
CA
|
A:GLY43
|
5.0
|
5.0
|
1.0
|
O
|
A:ASN25
|
5.0
|
12.6
|
1.0
|
|
Calcium binding site 2 out
of 8 in 5h06
Go back to
Calcium Binding Sites List in 5h06
Calcium binding site 2 out
of 8 in the Crystal Structure of Amyp in Complex with Maltose
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 Amyp in Complex with Maltose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca703
b:10.6
occ:1.00
|
OE1
|
A:GLU347
|
2.3
|
11.2
|
1.0
|
O
|
A:LEU348
|
2.3
|
10.3
|
1.0
|
OE1
|
A:GLN306
|
2.3
|
8.7
|
1.0
|
OD1
|
A:ASP303
|
2.3
|
8.7
|
1.0
|
O
|
A:TYR351
|
2.3
|
7.5
|
1.0
|
O
|
A:HOH1039
|
2.3
|
10.4
|
1.0
|
C
|
A:LEU348
|
3.3
|
9.6
|
1.0
|
CD
|
A:GLN306
|
3.4
|
10.6
|
1.0
|
CD
|
A:GLU347
|
3.5
|
14.7
|
1.0
|
C
|
A:TYR351
|
3.5
|
8.6
|
1.0
|
CG
|
A:ASP303
|
3.5
|
9.1
|
1.0
|
N
|
A:LEU348
|
3.7
|
8.9
|
1.0
|
NE2
|
A:GLN306
|
3.9
|
9.9
|
1.0
|
N
|
A:TYR351
|
4.0
|
9.1
|
1.0
|
CB
|
A:GLU347
|
4.0
|
7.8
|
1.0
|
CA
|
A:LEU348
|
4.1
|
11.8
|
1.0
|
C
|
A:GLU347
|
4.2
|
10.4
|
1.0
|
N
|
A:GLU349
|
4.2
|
14.3
|
1.0
|
CA
|
A:TYR351
|
4.2
|
12.9
|
1.0
|
O
|
A:HOH1086
|
4.2
|
33.6
|
1.0
|
OD2
|
A:ASP303
|
4.3
|
7.4
|
1.0
|
CG
|
A:GLU347
|
4.3
|
10.4
|
1.0
|
O
|
A:HOH1277
|
4.4
|
24.3
|
1.0
|
OE2
|
A:GLU347
|
4.4
|
15.8
|
1.0
|
CA
|
A:GLU349
|
4.4
|
12.6
|
1.0
|
CB
|
A:ASP303
|
4.5
|
6.8
|
1.0
|
N
|
A:ALA352
|
4.6
|
7.6
|
1.0
|
CB
|
A:TYR351
|
4.6
|
8.5
|
1.0
|
N
|
A:GLY350
|
4.6
|
10.4
|
1.0
|
CA
|
A:GLU347
|
4.6
|
10.1
|
1.0
|
CB
|
A:LEU348
|
4.6
|
7.1
|
1.0
|
CA
|
A:ASP303
|
4.7
|
6.5
|
1.0
|
CG
|
A:GLN306
|
4.7
|
9.5
|
1.0
|
C
|
A:GLU349
|
4.7
|
14.6
|
1.0
|
CB
|
A:ALA352
|
4.7
|
7.8
|
1.0
|
CA
|
A:ALA352
|
4.7
|
10.6
|
1.0
|
CD2
|
A:TYR351
|
4.8
|
8.4
|
1.0
|
O
|
A:GLU347
|
4.8
|
9.2
|
1.0
|
O
|
A:HOH1007
|
4.8
|
21.2
|
1.0
|
CB
|
A:GLN306
|
5.0
|
8.2
|
1.0
|
|
Calcium binding site 3 out
of 8 in 5h06
Go back to
Calcium Binding Sites List in 5h06
Calcium binding site 3 out
of 8 in the Crystal Structure of Amyp in Complex with Maltose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Crystal Structure of Amyp in Complex with Maltose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca702
b:24.5
occ:1.00
|
OD2
|
B:ASP44
|
2.3
|
11.6
|
1.0
|
O
|
B:ILE30
|
2.4
|
13.3
|
1.0
|
OD1
|
B:ASN25
|
2.4
|
13.0
|
1.0
|
O
|
B:LYS42
|
2.5
|
12.1
|
1.0
|
O
|
B:ASP27
|
2.5
|
14.0
|
1.0
|
CG
|
B:ASP44
|
3.3
|
14.5
|
1.0
|
C
|
B:ASP27
|
3.3
|
15.1
|
1.0
|
CG
|
B:ASN25
|
3.4
|
14.9
|
1.0
|
C
|
B:ILE30
|
3.5
|
16.5
|
1.0
|
C
|
B:LYS42
|
3.6
|
12.1
|
1.0
|
N
|
B:ASP27
|
3.8
|
11.7
|
1.0
|
CB
|
B:ASP44
|
3.8
|
12.7
|
1.0
|
CB
|
B:LYS42
|
3.8
|
12.7
|
1.0
|
CG1
|
B:ILE30
|
3.9
|
13.9
|
1.0
|
CA
|
B:ASN25
|
4.0
|
13.3
|
1.0
|
CA
|
B:ASP27
|
4.1
|
13.2
|
1.0
|
CB
|
B:ASN25
|
4.1
|
11.9
|
1.0
|
CA
|
B:LYS42
|
4.2
|
12.9
|
1.0
|
N
|
B:ASP28
|
4.2
|
11.4
|
1.0
|
N
|
B:ILE30
|
4.3
|
15.4
|
1.0
|
CA
|
B:ASP28
|
4.3
|
17.1
|
1.0
|
N
|
B:GLY26
|
4.3
|
15.9
|
1.0
|
CA
|
B:GLY31
|
4.3
|
16.5
|
1.0
|
ND2
|
B:ASN25
|
4.3
|
17.1
|
1.0
|
C
|
B:ASN25
|
4.3
|
15.1
|
1.0
|
N
|
B:GLY31
|
4.3
|
13.9
|
1.0
|
OD1
|
B:ASP44
|
4.4
|
10.3
|
1.0
|
CA
|
B:ILE30
|
4.4
|
13.4
|
1.0
|
CB
|
B:ASP27
|
4.5
|
10.9
|
1.0
|
CE
|
B:LYS42
|
4.6
|
18.4
|
1.0
|
C
|
B:ASP28
|
4.7
|
15.7
|
1.0
|
C
|
B:GLY43
|
4.7
|
7.5
|
1.0
|
N
|
B:GLY43
|
4.7
|
6.9
|
1.0
|
CB
|
B:ILE30
|
4.8
|
12.7
|
1.0
|
N
|
B:ASP44
|
4.8
|
11.7
|
1.0
|
O
|
B:GLY43
|
4.8
|
8.4
|
1.0
|
CD1
|
B:ILE30
|
4.9
|
11.2
|
1.0
|
CA
|
B:ASP44
|
4.9
|
9.2
|
1.0
|
CG
|
B:LYS42
|
5.0
|
17.9
|
1.0
|
CA
|
B:GLY43
|
5.0
|
7.3
|
1.0
|
C
|
B:GLY26
|
5.0
|
15.3
|
1.0
|
|
Calcium binding site 4 out
of 8 in 5h06
Go back to
Calcium Binding Sites List in 5h06
Calcium binding site 4 out
of 8 in the Crystal Structure of Amyp in Complex with Maltose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Crystal Structure of Amyp in Complex with Maltose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca703
b:10.0
occ:1.00
|
OE1
|
B:GLN306
|
2.2
|
10.2
|
1.0
|
OD1
|
B:ASP303
|
2.3
|
9.0
|
1.0
|
OE1
|
B:GLU347
|
2.3
|
13.8
|
1.0
|
O
|
B:LEU348
|
2.3
|
8.1
|
1.0
|
O
|
B:TYR351
|
2.3
|
9.4
|
1.0
|
O
|
B:HOH1172
|
2.4
|
11.4
|
1.0
|
C
|
B:LEU348
|
3.3
|
12.2
|
1.0
|
CD
|
B:GLN306
|
3.3
|
14.4
|
1.0
|
C
|
B:TYR351
|
3.5
|
9.5
|
1.0
|
CG
|
B:ASP303
|
3.5
|
6.1
|
1.0
|
CD
|
B:GLU347
|
3.5
|
19.8
|
1.0
|
N
|
B:LEU348
|
3.8
|
9.8
|
1.0
|
NE2
|
B:GLN306
|
3.8
|
14.7
|
1.0
|
N
|
B:TYR351
|
3.9
|
11.3
|
1.0
|
CB
|
B:GLU347
|
3.9
|
12.5
|
1.0
|
CA
|
B:LEU348
|
4.1
|
11.1
|
1.0
|
C
|
B:GLU347
|
4.2
|
10.5
|
1.0
|
OD2
|
B:ASP303
|
4.2
|
10.1
|
1.0
|
CA
|
B:TYR351
|
4.2
|
14.9
|
1.0
|
N
|
B:GLU349
|
4.2
|
14.3
|
1.0
|
CG
|
B:GLU347
|
4.3
|
7.5
|
1.0
|
O
|
B:HOH1184
|
4.3
|
27.4
|
1.0
|
CA
|
B:GLU349
|
4.4
|
13.9
|
1.0
|
OE2
|
B:GLU347
|
4.5
|
16.1
|
1.0
|
N
|
B:ALA352
|
4.6
|
6.8
|
1.0
|
CB
|
B:ASP303
|
4.6
|
9.0
|
1.0
|
N
|
B:GLY350
|
4.6
|
11.9
|
1.0
|
O
|
B:HOH1278
|
4.6
|
27.3
|
1.0
|
CB
|
B:TYR351
|
4.6
|
8.7
|
1.0
|
CA
|
B:GLU347
|
4.6
|
10.6
|
1.0
|
CG
|
B:GLN306
|
4.6
|
10.7
|
1.0
|
C
|
B:GLU349
|
4.7
|
11.2
|
1.0
|
CA
|
B:ASP303
|
4.7
|
6.7
|
1.0
|
CB
|
B:LEU348
|
4.7
|
7.8
|
1.0
|
O
|
B:GLU347
|
4.8
|
13.5
|
1.0
|
O
|
B:HOH883
|
4.8
|
21.5
|
1.0
|
CD2
|
B:TYR351
|
4.8
|
8.5
|
1.0
|
CA
|
B:ALA352
|
4.8
|
12.0
|
1.0
|
CB
|
B:ALA352
|
4.9
|
10.2
|
1.0
|
CB
|
B:GLN306
|
4.9
|
9.7
|
1.0
|
|
Calcium binding site 5 out
of 8 in 5h06
Go back to
Calcium Binding Sites List in 5h06
Calcium binding site 5 out
of 8 in the Crystal Structure of Amyp in Complex with Maltose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Crystal Structure of Amyp in Complex with Maltose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca702
b:32.2
occ:1.00
|
OD2
|
C:ASP44
|
2.3
|
13.2
|
1.0
|
OD1
|
C:ASN25
|
2.3
|
10.1
|
1.0
|
O
|
C:ILE30
|
2.4
|
11.6
|
1.0
|
O
|
C:ASP27
|
2.5
|
12.5
|
1.0
|
O
|
C:LYS42
|
2.5
|
10.5
|
1.0
|
C
|
C:ASP27
|
3.3
|
16.8
|
1.0
|
CG
|
C:ASP44
|
3.3
|
14.5
|
1.0
|
CG
|
C:ASN25
|
3.4
|
13.0
|
1.0
|
C
|
C:ILE30
|
3.5
|
18.2
|
1.0
|
C
|
C:LYS42
|
3.7
|
10.3
|
1.0
|
N
|
C:ASP27
|
3.7
|
18.0
|
1.0
|
CB
|
C:LYS42
|
3.9
|
12.6
|
1.0
|
CB
|
C:ASP44
|
3.9
|
10.0
|
1.0
|
CG1
|
C:ILE30
|
4.0
|
13.7
|
1.0
|
CA
|
C:ASN25
|
4.0
|
15.9
|
1.0
|
CA
|
C:ASP27
|
4.0
|
20.6
|
1.0
|
N
|
C:ASP28
|
4.1
|
17.7
|
1.0
|
CB
|
C:ASN25
|
4.1
|
13.7
|
1.0
|
CA
|
C:ASP28
|
4.2
|
14.6
|
1.0
|
N
|
C:ILE30
|
4.3
|
14.3
|
1.0
|
CA
|
C:LYS42
|
4.3
|
12.0
|
1.0
|
C
|
C:ASN25
|
4.3
|
15.2
|
1.0
|
OD1
|
C:ASP44
|
4.3
|
14.3
|
1.0
|
N
|
C:GLY26
|
4.3
|
12.5
|
1.0
|
N
|
C:GLY31
|
4.3
|
13.5
|
1.0
|
ND2
|
C:ASN25
|
4.3
|
11.0
|
1.0
|
CA
|
C:ILE30
|
4.4
|
16.0
|
1.0
|
CA
|
C:GLY31
|
4.4
|
13.5
|
1.0
|
CB
|
C:ASP27
|
4.5
|
14.5
|
1.0
|
C
|
C:ASP28
|
4.6
|
14.7
|
1.0
|
CE
|
C:LYS42
|
4.7
|
17.1
|
1.0
|
C
|
C:GLY43
|
4.7
|
10.6
|
1.0
|
N
|
C:GLY43
|
4.8
|
9.6
|
1.0
|
CB
|
C:ILE30
|
4.8
|
12.3
|
1.0
|
N
|
C:ASP44
|
4.8
|
11.8
|
1.0
|
C
|
C:GLY26
|
4.9
|
21.1
|
1.0
|
N
|
C:ALA29
|
4.9
|
15.5
|
1.0
|
O
|
C:ASN25
|
5.0
|
13.8
|
1.0
|
O
|
C:GLY43
|
5.0
|
11.1
|
1.0
|
CG
|
C:LYS42
|
5.0
|
11.4
|
1.0
|
CD1
|
C:ILE30
|
5.0
|
12.2
|
1.0
|
|
Calcium binding site 6 out
of 8 in 5h06
Go back to
Calcium Binding Sites List in 5h06
Calcium binding site 6 out
of 8 in the Crystal Structure of Amyp in Complex with Maltose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Crystal Structure of Amyp in Complex with Maltose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca703
b:12.2
occ:1.00
|
OE1
|
C:GLU347
|
2.2
|
13.1
|
1.0
|
O
|
C:TYR351
|
2.3
|
11.9
|
1.0
|
OD1
|
C:ASP303
|
2.3
|
9.2
|
1.0
|
O
|
C:HOH1107
|
2.3
|
12.9
|
1.0
|
O
|
C:LEU348
|
2.4
|
14.2
|
1.0
|
OE1
|
C:GLN306
|
2.4
|
11.3
|
1.0
|
C
|
C:LEU348
|
3.4
|
13.2
|
1.0
|
CD
|
C:GLN306
|
3.4
|
14.8
|
1.0
|
CD
|
C:GLU347
|
3.4
|
14.9
|
1.0
|
C
|
C:TYR351
|
3.5
|
10.1
|
1.0
|
CG
|
C:ASP303
|
3.5
|
9.3
|
1.0
|
N
|
C:LEU348
|
3.7
|
8.2
|
1.0
|
NE2
|
C:GLN306
|
3.9
|
11.1
|
1.0
|
N
|
C:TYR351
|
3.9
|
13.7
|
1.0
|
CB
|
C:GLU347
|
4.0
|
11.5
|
1.0
|
CA
|
C:LEU348
|
4.1
|
9.1
|
1.0
|
CG
|
C:GLU347
|
4.2
|
13.2
|
1.0
|
CA
|
C:TYR351
|
4.2
|
10.9
|
1.0
|
C
|
C:GLU347
|
4.3
|
14.0
|
1.0
|
O
|
C:HOH1238
|
4.3
|
27.5
|
1.0
|
OD2
|
C:ASP303
|
4.3
|
7.2
|
1.0
|
N
|
C:GLU349
|
4.3
|
18.9
|
1.0
|
OE2
|
C:GLU347
|
4.4
|
15.1
|
1.0
|
CA
|
C:GLU349
|
4.5
|
17.5
|
1.0
|
N
|
C:ALA352
|
4.5
|
10.2
|
1.0
|
CB
|
C:ASP303
|
4.5
|
5.2
|
1.0
|
CB
|
C:ALA352
|
4.6
|
9.7
|
1.0
|
CB
|
C:TYR351
|
4.6
|
9.0
|
1.0
|
CA
|
C:ASP303
|
4.6
|
7.7
|
1.0
|
N
|
C:GLY350
|
4.6
|
13.2
|
1.0
|
CA
|
C:GLU347
|
4.7
|
9.0
|
1.0
|
CA
|
C:ALA352
|
4.7
|
6.9
|
1.0
|
CB
|
C:LEU348
|
4.7
|
10.8
|
1.0
|
CG
|
C:GLN306
|
4.7
|
15.5
|
1.0
|
C
|
C:GLU349
|
4.8
|
13.6
|
1.0
|
CD2
|
C:TYR351
|
4.8
|
7.0
|
1.0
|
O
|
C:HOH1068
|
4.8
|
25.1
|
1.0
|
O
|
C:HOH815
|
4.8
|
27.8
|
1.0
|
O
|
C:GLU347
|
4.9
|
12.7
|
1.0
|
CB
|
C:GLN306
|
4.9
|
12.8
|
1.0
|
|
Calcium binding site 7 out
of 8 in 5h06
Go back to
Calcium Binding Sites List in 5h06
Calcium binding site 7 out
of 8 in the Crystal Structure of Amyp in Complex with Maltose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 7 of Crystal Structure of Amyp in Complex with Maltose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca702
b:27.6
occ:1.00
|
OD2
|
D:ASP44
|
2.3
|
14.8
|
1.0
|
O
|
D:ILE30
|
2.4
|
14.2
|
1.0
|
OD1
|
D:ASN25
|
2.4
|
10.5
|
1.0
|
O
|
D:LYS42
|
2.5
|
12.0
|
1.0
|
O
|
D:ASP27
|
2.5
|
14.8
|
1.0
|
CG
|
D:ASP44
|
3.3
|
12.2
|
1.0
|
C
|
D:ASP27
|
3.3
|
15.0
|
1.0
|
C
|
D:ILE30
|
3.4
|
16.1
|
1.0
|
CG
|
D:ASN25
|
3.5
|
11.7
|
1.0
|
C
|
D:LYS42
|
3.6
|
12.6
|
1.0
|
CG1
|
D:ILE30
|
3.8
|
12.7
|
1.0
|
CB
|
D:ASP44
|
3.8
|
10.1
|
1.0
|
N
|
D:ASP27
|
3.8
|
14.4
|
1.0
|
CB
|
D:LYS42
|
3.9
|
10.3
|
1.0
|
CA
|
D:ASN25
|
4.1
|
10.2
|
1.0
|
CA
|
D:ASP27
|
4.1
|
9.6
|
1.0
|
N
|
D:ASP28
|
4.1
|
14.2
|
1.0
|
CB
|
D:ASN25
|
4.2
|
10.2
|
1.0
|
CA
|
D:LYS42
|
4.2
|
11.6
|
1.0
|
CA
|
D:ASP28
|
4.2
|
14.8
|
1.0
|
N
|
D:ILE30
|
4.3
|
11.7
|
1.0
|
N
|
D:GLY31
|
4.3
|
12.6
|
1.0
|
CA
|
D:GLY31
|
4.3
|
14.7
|
1.0
|
N
|
D:GLY26
|
4.3
|
9.2
|
1.0
|
CA
|
D:ILE30
|
4.3
|
11.1
|
1.0
|
C
|
D:ASN25
|
4.3
|
14.1
|
1.0
|
OD1
|
D:ASP44
|
4.3
|
12.2
|
1.0
|
ND2
|
D:ASN25
|
4.4
|
12.8
|
1.0
|
CB
|
D:ASP27
|
4.6
|
9.6
|
1.0
|
CE
|
D:LYS42
|
4.6
|
20.7
|
1.0
|
C
|
D:GLY43
|
4.7
|
10.3
|
1.0
|
CB
|
D:ILE30
|
4.7
|
18.9
|
1.0
|
N
|
D:GLY43
|
4.7
|
6.9
|
1.0
|
C
|
D:ASP28
|
4.7
|
15.8
|
1.0
|
CD1
|
D:ILE30
|
4.7
|
19.1
|
1.0
|
N
|
D:ASP44
|
4.7
|
9.0
|
1.0
|
O
|
D:GLY43
|
4.9
|
7.5
|
1.0
|
CA
|
D:ASP44
|
4.9
|
9.6
|
1.0
|
CA
|
D:GLY43
|
4.9
|
9.3
|
1.0
|
C
|
D:GLY26
|
5.0
|
17.5
|
1.0
|
CG
|
D:LYS42
|
5.0
|
16.1
|
1.0
|
|
Calcium binding site 8 out
of 8 in 5h06
Go back to
Calcium Binding Sites List in 5h06
Calcium binding site 8 out
of 8 in the Crystal Structure of Amyp in Complex with Maltose
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 8 of Crystal Structure of Amyp in Complex with Maltose within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca703
b:10.9
occ:1.00
|
OE1
|
D:GLU347
|
2.3
|
12.8
|
1.0
|
O
|
D:TYR351
|
2.3
|
7.8
|
1.0
|
OD1
|
D:ASP303
|
2.3
|
8.1
|
1.0
|
OE1
|
D:GLN306
|
2.3
|
14.5
|
1.0
|
O
|
D:LEU348
|
2.4
|
8.7
|
1.0
|
O
|
D:HOH1175
|
2.4
|
12.2
|
1.0
|
C
|
D:LEU348
|
3.3
|
10.7
|
1.0
|
CD
|
D:GLN306
|
3.4
|
13.2
|
1.0
|
C
|
D:TYR351
|
3.5
|
11.3
|
1.0
|
CD
|
D:GLU347
|
3.5
|
13.7
|
1.0
|
CG
|
D:ASP303
|
3.5
|
7.6
|
1.0
|
N
|
D:LEU348
|
3.7
|
9.7
|
1.0
|
NE2
|
D:GLN306
|
3.9
|
12.8
|
1.0
|
N
|
D:TYR351
|
4.0
|
14.0
|
1.0
|
CB
|
D:GLU347
|
4.0
|
11.4
|
1.0
|
CA
|
D:LEU348
|
4.1
|
8.3
|
1.0
|
CA
|
D:TYR351
|
4.2
|
13.9
|
1.0
|
C
|
D:GLU347
|
4.2
|
17.6
|
1.0
|
OD2
|
D:ASP303
|
4.3
|
10.1
|
1.0
|
N
|
D:GLU349
|
4.3
|
9.0
|
1.0
|
CG
|
D:GLU347
|
4.3
|
11.2
|
1.0
|
OE2
|
D:GLU347
|
4.4
|
18.6
|
1.0
|
O
|
D:HOH864
|
4.4
|
27.4
|
1.0
|
N
|
D:ALA352
|
4.5
|
8.3
|
1.0
|
CA
|
D:GLU349
|
4.5
|
14.2
|
1.0
|
CB
|
D:ASP303
|
4.5
|
10.1
|
1.0
|
CB
|
D:TYR351
|
4.6
|
9.4
|
1.0
|
CB
|
D:ALA352
|
4.6
|
7.3
|
1.0
|
CB
|
D:LEU348
|
4.6
|
11.5
|
1.0
|
CA
|
D:GLU347
|
4.6
|
10.1
|
1.0
|
O
|
D:HOH935
|
4.6
|
29.2
|
1.0
|
CA
|
D:ASP303
|
4.7
|
7.2
|
1.0
|
CA
|
D:ALA352
|
4.7
|
7.9
|
1.0
|
N
|
D:GLY350
|
4.7
|
14.7
|
1.0
|
C
|
D:GLU349
|
4.7
|
12.9
|
1.0
|
CG
|
D:GLN306
|
4.7
|
10.7
|
1.0
|
CD2
|
D:TYR351
|
4.7
|
8.8
|
1.0
|
O
|
D:GLU347
|
4.8
|
10.3
|
1.0
|
CB
|
D:GLN306
|
5.0
|
9.1
|
1.0
|
|
Reference:
Y.Liu,
J.Yu,
F.Li,
H.Peng,
X.Zhang,
Y.Xiao,
C.He.
Crystal Structure of A Raw-Starch-Degrading Bacterial Alpha-Amylase Belonging to Subfamily 37 of the Glycoside Hydrolase Family GH13 Sci Rep V. 7 44067 2017.
ISSN: ESSN 2045-2322
PubMed: 28303907
DOI: 10.1038/SREP44067
Page generated: Sun Jul 14 19:49:45 2024
|