Calcium in PDB 8zm6: Crystal Structure of Thermolysin (Dose III)
Enzymatic activity of Crystal Structure of Thermolysin (Dose III)
All present enzymatic activity of Crystal Structure of Thermolysin (Dose III):
3.4.24.27;
Protein crystallography data
The structure of Crystal Structure of Thermolysin (Dose III), PDB code: 8zm6
was solved by
K.H.Nam,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
34.18 /
1.40
|
Space group
|
P 61 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
93.141,
93.141,
128.777,
90,
90,
120
|
R / Rfree (%)
|
15.2 /
17.2
|
Other elements in 8zm6:
The structure of Crystal Structure of Thermolysin (Dose III) also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Thermolysin (Dose III)
(pdb code 8zm6). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Crystal Structure of Thermolysin (Dose III), PDB code: 8zm6:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 8zm6
Go back to
Calcium Binding Sites List in 8zm6
Calcium binding site 1 out
of 4 in the Crystal Structure of Thermolysin (Dose III)
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 Thermolysin (Dose III) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca404
b:10.9
occ:1.00
|
O
|
A:GLU187
|
2.4
|
11.7
|
1.0
|
OD2
|
A:ASP138
|
2.4
|
11.7
|
1.0
|
OD1
|
A:ASP185
|
2.4
|
12.2
|
1.0
|
OE2
|
A:GLU190
|
2.5
|
13.6
|
1.0
|
O
|
A:HOH608
|
2.5
|
12.0
|
1.0
|
OE1
|
A:GLU177
|
2.5
|
11.6
|
1.0
|
OE1
|
A:GLU190
|
2.6
|
12.4
|
1.0
|
OE2
|
A:GLU177
|
2.6
|
12.3
|
1.0
|
CD
|
A:GLU190
|
2.8
|
11.6
|
1.0
|
CD
|
A:GLU177
|
2.9
|
11.5
|
1.0
|
CG
|
A:ASP138
|
3.4
|
10.9
|
1.0
|
CG
|
A:ASP185
|
3.4
|
13.6
|
1.0
|
C
|
A:GLU187
|
3.4
|
11.7
|
1.0
|
OD2
|
A:ASP185
|
3.8
|
15.7
|
1.0
|
CA
|
A:CA407
|
3.8
|
21.9
|
1.0
|
CB
|
A:ASP138
|
4.0
|
9.5
|
1.0
|
O
|
A:ASP185
|
4.0
|
12.5
|
1.0
|
N
|
A:GLU187
|
4.2
|
13.3
|
1.0
|
O
|
A:HOH606
|
4.3
|
13.1
|
1.0
|
CA
|
A:GLU187
|
4.3
|
13.6
|
1.0
|
OD1
|
A:ASP138
|
4.3
|
11.4
|
1.0
|
CG
|
A:GLU190
|
4.3
|
12.4
|
1.0
|
N
|
A:ILE188
|
4.3
|
10.9
|
1.0
|
CA
|
A:ILE188
|
4.4
|
10.6
|
1.0
|
CG
|
A:GLU177
|
4.4
|
11.0
|
1.0
|
O
|
A:HOH572
|
4.4
|
15.4
|
1.0
|
N
|
A:GLY189
|
4.4
|
10.8
|
1.0
|
C
|
A:ASP185
|
4.5
|
13.6
|
1.0
|
CB
|
A:GLU187
|
4.6
|
16.7
|
1.0
|
N
|
A:ASP185
|
4.6
|
12.3
|
1.0
|
CB
|
A:ASP185
|
4.7
|
11.9
|
1.0
|
C
|
A:ILE188
|
4.8
|
11.8
|
1.0
|
CA
|
A:ASP185
|
4.8
|
12.5
|
1.0
|
CB
|
A:GLU177
|
4.9
|
9.8
|
1.0
|
|
Calcium binding site 2 out
of 4 in 8zm6
Go back to
Calcium Binding Sites List in 8zm6
Calcium binding site 2 out
of 4 in the Crystal Structure of Thermolysin (Dose III)
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 Thermolysin (Dose III) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca405
b:15.0
occ:1.00
|
O
|
A:ILE197
|
2.3
|
21.7
|
1.0
|
O
|
A:TYR193
|
2.3
|
14.8
|
1.0
|
OD1
|
A:ASP200
|
2.3
|
15.6
|
1.0
|
O
|
A:HOH609
|
2.4
|
15.6
|
1.0
|
O
|
A:HOH742
|
2.4
|
21.1
|
1.0
|
O
|
A:THR194
|
2.4
|
17.1
|
1.0
|
OG1
|
A:THR194
|
2.4
|
16.9
|
1.0
|
C
|
A:THR194
|
3.2
|
17.4
|
1.0
|
C
|
A:TYR193
|
3.3
|
12.8
|
1.0
|
CG
|
A:ASP200
|
3.4
|
14.1
|
1.0
|
C
|
A:ILE197
|
3.5
|
23.4
|
1.0
|
CB
|
A:THR194
|
3.5
|
16.2
|
1.0
|
CA
|
A:THR194
|
3.7
|
15.4
|
1.0
|
OD2
|
A:ASP200
|
3.8
|
17.5
|
1.0
|
N
|
A:THR194
|
3.9
|
14.4
|
1.0
|
CA
|
A:ILE197
|
4.2
|
22.5
|
1.0
|
CB
|
A:ILE197
|
4.3
|
23.8
|
1.0
|
N
|
A:ILE197
|
4.3
|
25.7
|
1.0
|
N
|
A:PRO195
|
4.3
|
17.6
|
1.0
|
O
|
A:HOH697
|
4.4
|
36.7
|
1.0
|
O
|
A:HOH643
|
4.4
|
40.9
|
1.0
|
O
|
A:ASP200
|
4.5
|
15.5
|
1.0
|
N
|
A:SER198
|
4.5
|
23.6
|
1.0
|
CA
|
A:TYR193
|
4.6
|
12.8
|
1.0
|
O
|
A:GLU190
|
4.6
|
15.0
|
1.0
|
N
|
A:ASP200
|
4.6
|
17.1
|
1.0
|
CB
|
A:TYR193
|
4.7
|
13.8
|
1.0
|
CA
|
A:PRO195
|
4.7
|
19.3
|
1.0
|
CD2
|
A:TYR193
|
4.7
|
17.0
|
1.0
|
CB
|
A:ASP200
|
4.7
|
16.0
|
1.0
|
CA
|
A:SER198
|
4.7
|
25.7
|
1.0
|
CG2
|
A:THR194
|
4.8
|
17.9
|
1.0
|
C
|
A:ASP200
|
4.9
|
14.0
|
1.0
|
CG2
|
A:ILE197
|
4.9
|
26.0
|
1.0
|
CA
|
A:ASP200
|
5.0
|
15.2
|
1.0
|
N
|
A:GLY199
|
5.0
|
21.8
|
1.0
|
|
Calcium binding site 3 out
of 4 in 8zm6
Go back to
Calcium Binding Sites List in 8zm6
Calcium binding site 3 out
of 4 in the Crystal Structure of Thermolysin (Dose III)
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 Thermolysin (Dose III) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca406
b:10.7
occ:1.00
|
O
|
A:GLN61
|
2.3
|
9.2
|
1.0
|
O
|
A:HOH767
|
2.3
|
14.0
|
1.0
|
O
|
A:HOH607
|
2.4
|
13.6
|
1.0
|
OD2
|
A:ASP57
|
2.4
|
11.8
|
1.0
|
OD1
|
A:ASP59
|
2.4
|
11.7
|
1.0
|
O
|
A:HOH563
|
2.5
|
11.8
|
1.0
|
OD1
|
A:ASP57
|
2.6
|
10.7
|
1.0
|
CG
|
A:ASP57
|
2.8
|
11.9
|
1.0
|
CG
|
A:ASP59
|
3.4
|
12.5
|
1.0
|
C
|
A:GLN61
|
3.4
|
9.0
|
1.0
|
OD2
|
A:ASP59
|
3.8
|
15.1
|
1.0
|
O
|
A:HOH715
|
4.0
|
16.4
|
1.0
|
N
|
A:GLN61
|
4.0
|
10.0
|
1.0
|
CA
|
A:GLN61
|
4.1
|
9.5
|
1.0
|
CB
|
A:ASP57
|
4.3
|
10.7
|
1.0
|
CB
|
A:GLN61
|
4.3
|
11.4
|
1.0
|
N
|
A:ASP59
|
4.4
|
11.2
|
1.0
|
O
|
A:HOH831
|
4.5
|
23.3
|
1.0
|
O
|
A:HOH743
|
4.5
|
14.7
|
1.0
|
N
|
A:PHE62
|
4.5
|
8.4
|
1.0
|
O
|
A:HOH837
|
4.6
|
32.4
|
1.0
|
CB
|
A:ASP59
|
4.6
|
11.8
|
1.0
|
OD2
|
A:ASP67
|
4.6
|
10.3
|
1.0
|
O
|
A:HOH528
|
4.6
|
10.5
|
1.0
|
N
|
A:ASN60
|
4.7
|
10.3
|
1.0
|
O
|
A:HOH814
|
4.7
|
26.7
|
1.0
|
N
|
A:ALA58
|
4.8
|
10.9
|
1.0
|
CA
|
A:PHE62
|
4.8
|
8.2
|
1.0
|
CA
|
A:ASP59
|
4.8
|
11.4
|
1.0
|
C
|
A:ASP59
|
4.9
|
11.3
|
1.0
|
|
Calcium binding site 4 out
of 4 in 8zm6
Go back to
Calcium Binding Sites List in 8zm6
Calcium binding site 4 out
of 4 in the Crystal Structure of Thermolysin (Dose III)
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 Thermolysin (Dose III) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca407
b:21.9
occ:1.00
|
O
|
A:ASN183
|
2.3
|
13.6
|
1.0
|
O
|
A:HOH572
|
2.3
|
15.4
|
1.0
|
O
|
A:HOH586
|
2.3
|
19.8
|
1.0
|
OE2
|
A:GLU190
|
2.4
|
13.6
|
1.0
|
OD2
|
A:ASP185
|
2.4
|
15.7
|
1.0
|
OE2
|
A:GLU177
|
2.8
|
12.3
|
1.0
|
CG
|
A:ASP185
|
3.2
|
13.6
|
1.0
|
CD
|
A:GLU190
|
3.3
|
11.6
|
1.0
|
CD
|
A:GLU177
|
3.4
|
11.5
|
1.0
|
C
|
A:ASN183
|
3.5
|
13.2
|
1.0
|
OD1
|
A:ASP185
|
3.6
|
12.2
|
1.0
|
OE1
|
A:GLU177
|
3.8
|
11.6
|
1.0
|
CG
|
A:GLU190
|
3.8
|
12.4
|
1.0
|
CA
|
A:CA404
|
3.8
|
10.9
|
1.0
|
O
|
A:HOH549
|
4.0
|
35.1
|
1.0
|
CA
|
A:PRO184
|
4.1
|
13.1
|
1.0
|
N
|
A:ASP185
|
4.1
|
12.3
|
1.0
|
C
|
A:PRO184
|
4.2
|
14.3
|
1.0
|
O
|
A:HOH740
|
4.2
|
15.1
|
1.0
|
OD1
|
A:ASP191
|
4.2
|
17.4
|
1.0
|
CB
|
A:ASN183
|
4.2
|
16.4
|
1.0
|
OD2
|
A:ASP191
|
4.2
|
16.1
|
1.0
|
N
|
A:PRO184
|
4.3
|
13.3
|
1.0
|
CB
|
A:ASP185
|
4.3
|
11.9
|
1.0
|
OE1
|
A:GLU190
|
4.4
|
12.4
|
1.0
|
CG
|
A:GLU177
|
4.5
|
11.0
|
1.0
|
CA
|
A:ASN183
|
4.5
|
14.5
|
1.0
|
CG
|
A:ASP191
|
4.5
|
16.6
|
1.0
|
CA
|
A:ASP185
|
4.9
|
12.5
|
1.0
|
O
|
A:HOH606
|
4.9
|
13.1
|
1.0
|
O
|
A:PRO184
|
4.9
|
16.5
|
1.0
|
O
|
A:HOH699
|
4.9
|
40.7
|
1.0
|
|
Reference:
K.H.Nam,
K.H.Nam.
N/A N/A.
Page generated: Fri Jul 19 12:51:31 2024
|