Calcium in PDB 2z30: Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
Enzymatic activity of Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
All present enzymatic activity of Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide:
3.4.21.62;
Protein crystallography data
The structure of Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide, PDB code: 2z30
was solved by
S.Tanaka,
H.Matsumura,
Y.Koga,
K.Takano,
S.Kanaya,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.50 /
1.65
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
64.289,
68.514,
73.627,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
15.1 /
18.4
|
Other elements in 2z30:
The structure of Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
(pdb code 2z30). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 7 binding sites of Calcium where determined in the
Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide, PDB code: 2z30:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
Calcium binding site 1 out
of 7 in 2z30
Go back to
Calcium Binding Sites List in 2z30
Calcium binding site 1 out
of 7 in the Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
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 Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1001
b:4.2
occ:1.00
|
OD2
|
A:ASP226
|
2.0
|
12.2
|
1.0
|
O
|
A:HOH1202
|
2.1
|
9.0
|
1.0
|
O
|
A:LEU205
|
2.1
|
10.2
|
1.0
|
O
|
A:HOH1009
|
2.1
|
11.4
|
1.0
|
OD1
|
A:ASP208
|
2.2
|
11.1
|
1.0
|
O
|
A:VAL210
|
2.2
|
12.4
|
1.0
|
CG
|
A:ASP208
|
3.0
|
11.7
|
1.0
|
CG
|
A:ASP226
|
3.1
|
9.4
|
1.0
|
OD2
|
A:ASP208
|
3.1
|
14.3
|
1.0
|
C
|
A:LEU205
|
3.2
|
11.3
|
1.0
|
C
|
A:VAL210
|
3.3
|
10.6
|
1.0
|
OD1
|
A:ASP226
|
3.5
|
9.9
|
1.0
|
N
|
A:VAL210
|
3.8
|
12.8
|
1.0
|
N
|
A:ASP226
|
4.0
|
11.2
|
1.0
|
N
|
A:GLY206
|
4.0
|
9.9
|
1.0
|
CA
|
A:LEU205
|
4.1
|
10.9
|
1.0
|
CA
|
A:VAL210
|
4.1
|
12.3
|
1.0
|
O
|
A:ALA211
|
4.1
|
12.0
|
1.0
|
CA
|
A:GLY206
|
4.2
|
10.9
|
1.0
|
O
|
A:ILE204
|
4.2
|
11.0
|
1.0
|
N
|
A:ALA211
|
4.3
|
11.6
|
1.0
|
CB
|
A:ASP226
|
4.3
|
10.3
|
1.0
|
CB
|
A:ASP208
|
4.4
|
12.9
|
1.0
|
CA
|
A:ALA211
|
4.4
|
11.7
|
1.0
|
N
|
A:ALA227
|
4.4
|
10.2
|
1.0
|
C
|
A:ALA211
|
4.4
|
11.5
|
1.0
|
C
|
A:ASP226
|
4.5
|
10.3
|
1.0
|
CA
|
A:ASP226
|
4.5
|
9.7
|
1.0
|
CB
|
A:VAL210
|
4.6
|
13.4
|
1.0
|
C
|
A:GLY206
|
4.6
|
12.1
|
1.0
|
N
|
A:ASP208
|
4.6
|
15.1
|
1.0
|
N
|
A:GLY209
|
4.6
|
12.8
|
1.0
|
OD1
|
A:ASP225
|
4.6
|
13.5
|
1.0
|
O
|
A:GLY206
|
4.8
|
12.9
|
1.0
|
CA
|
A:ASP208
|
4.8
|
13.6
|
1.0
|
C
|
A:ASP208
|
4.8
|
13.6
|
1.0
|
CB
|
A:ASP225
|
4.9
|
10.5
|
1.0
|
C
|
A:GLY209
|
5.0
|
12.7
|
1.0
|
|
Calcium binding site 2 out
of 7 in 2z30
Go back to
Calcium Binding Sites List in 2z30
Calcium binding site 2 out
of 7 in the Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
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 Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1002
b:10.1
occ:1.00
|
OD1
|
A:ASP212
|
2.3
|
10.8
|
1.0
|
O
|
A:ILE218
|
2.3
|
12.1
|
1.0
|
OD2
|
A:ASP214
|
2.4
|
11.7
|
1.0
|
OD1
|
A:ASP222
|
2.4
|
11.3
|
1.0
|
OD2
|
A:ASP225
|
2.4
|
12.3
|
1.0
|
OD1
|
A:ASP216
|
2.5
|
12.2
|
1.0
|
O
|
A:HOH1379
|
2.6
|
15.2
|
1.0
|
CG
|
A:ASP214
|
3.4
|
13.0
|
1.0
|
CG
|
A:ASP222
|
3.4
|
12.9
|
1.0
|
CG
|
A:ASP212
|
3.5
|
11.0
|
1.0
|
CG
|
A:ASP216
|
3.5
|
13.4
|
1.0
|
CA
|
A:CA1003
|
3.5
|
3.7
|
1.0
|
CG
|
A:ASP225
|
3.5
|
11.7
|
1.0
|
C
|
A:ILE218
|
3.5
|
11.9
|
1.0
|
OD2
|
A:ASP216
|
3.8
|
13.1
|
1.0
|
OD1
|
A:ASP214
|
3.8
|
10.8
|
1.0
|
CB
|
A:ASP222
|
3.9
|
9.9
|
1.0
|
OD1
|
A:ASP225
|
4.0
|
13.5
|
1.0
|
N
|
A:ILE218
|
4.1
|
12.8
|
1.0
|
OD2
|
A:ASP212
|
4.2
|
13.6
|
1.0
|
N
|
A:ASP214
|
4.2
|
13.2
|
1.0
|
CA
|
A:ASP212
|
4.2
|
11.5
|
1.0
|
CA
|
A:ILE218
|
4.3
|
13.2
|
1.0
|
N
|
A:ASP216
|
4.3
|
12.6
|
1.0
|
CB
|
A:ASP212
|
4.4
|
11.0
|
1.0
|
OD2
|
A:ASP222
|
4.4
|
12.9
|
1.0
|
N
|
A:LYS213
|
4.5
|
11.8
|
1.0
|
CB
|
A:ILE218
|
4.5
|
13.9
|
1.0
|
C
|
A:ASP212
|
4.5
|
12.0
|
1.0
|
N
|
A:ILE219
|
4.6
|
12.6
|
1.0
|
N
|
A:GLY215
|
4.6
|
13.3
|
1.0
|
CB
|
A:ASP214
|
4.6
|
13.0
|
1.0
|
CB
|
A:ASP225
|
4.7
|
10.5
|
1.0
|
CB
|
A:ASP216
|
4.7
|
12.0
|
1.0
|
CA
|
A:ILE219
|
4.8
|
11.5
|
1.0
|
CA
|
A:ASP214
|
4.8
|
13.4
|
1.0
|
N
|
A:GLY217
|
4.9
|
13.2
|
1.0
|
C
|
A:ASP214
|
4.9
|
13.9
|
1.0
|
CA
|
A:ASP216
|
4.9
|
12.8
|
1.0
|
|
Calcium binding site 3 out
of 7 in 2z30
Go back to
Calcium Binding Sites List in 2z30
Calcium binding site 3 out
of 7 in the Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
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 Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1003
b:3.7
occ:1.00
|
OD2
|
A:ASP216
|
1.9
|
13.1
|
1.0
|
OD1
|
A:ASP214
|
2.0
|
10.8
|
1.0
|
OD1
|
A:ASP222
|
2.1
|
11.3
|
1.0
|
CG
|
A:ASP222
|
2.8
|
12.9
|
1.0
|
CG
|
A:ASP214
|
2.9
|
13.0
|
1.0
|
CG
|
A:ASP216
|
2.9
|
13.4
|
1.0
|
OD2
|
A:ASP214
|
3.0
|
11.7
|
1.0
|
OD2
|
A:ASP222
|
3.0
|
12.9
|
1.0
|
OD1
|
A:ASP216
|
3.3
|
12.2
|
1.0
|
CA
|
A:CA1002
|
3.5
|
10.1
|
1.0
|
O
|
A:HOH1379
|
4.1
|
15.2
|
1.0
|
O
|
A:HOH1018
|
4.1
|
13.0
|
1.0
|
CB
|
A:ASP222
|
4.2
|
9.9
|
1.0
|
CB
|
A:ASP214
|
4.2
|
13.0
|
1.0
|
CB
|
A:ASP216
|
4.3
|
12.0
|
1.0
|
CB
|
A:ASP224
|
4.3
|
12.8
|
1.0
|
O
|
A:ILE218
|
4.8
|
12.1
|
1.0
|
CB
|
A:ILE218
|
4.9
|
13.9
|
1.0
|
OD2
|
A:ASP224
|
5.0
|
13.0
|
1.0
|
|
Calcium binding site 4 out
of 7 in 2z30
Go back to
Calcium Binding Sites List in 2z30
Calcium binding site 4 out
of 7 in the Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
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 Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1004
b:11.0
occ:1.00
|
OE1
|
A:GLN110
|
2.2
|
13.2
|
1.0
|
O
|
A:ALA227
|
2.2
|
10.2
|
1.0
|
O
|
A:VAL108
|
2.3
|
10.6
|
1.0
|
OE1
|
A:GLU229
|
2.3
|
9.8
|
1.0
|
OE2
|
A:GLU229
|
2.5
|
11.5
|
1.0
|
O
|
A:HOH1321
|
2.5
|
18.3
|
1.0
|
CD
|
A:GLU229
|
2.8
|
10.9
|
1.0
|
O
|
A:HOH1035
|
2.8
|
12.7
|
1.0
|
CD
|
A:GLN110
|
3.2
|
10.8
|
1.0
|
C
|
A:ALA227
|
3.4
|
9.9
|
1.0
|
C
|
A:VAL108
|
3.5
|
11.0
|
1.0
|
NE2
|
A:GLN110
|
3.8
|
16.8
|
1.0
|
CG2
|
A:VAL108
|
4.1
|
11.4
|
1.0
|
N
|
A:ALA227
|
4.2
|
10.2
|
1.0
|
N
|
A:GLN110
|
4.2
|
9.9
|
1.0
|
C
|
A:ASP226
|
4.2
|
10.3
|
1.0
|
CG
|
A:GLU229
|
4.3
|
9.7
|
1.0
|
N
|
A:ALA228
|
4.4
|
9.5
|
1.0
|
CA
|
A:ALA227
|
4.4
|
10.3
|
1.0
|
CA
|
A:VAL108
|
4.4
|
11.7
|
1.0
|
N
|
A:ILE109
|
4.4
|
9.4
|
1.0
|
CA
|
A:ALA228
|
4.4
|
9.0
|
1.0
|
CA
|
A:ILE109
|
4.5
|
10.0
|
1.0
|
C
|
A:ALA228
|
4.5
|
9.0
|
1.0
|
CG
|
A:GLN110
|
4.5
|
8.7
|
1.0
|
O
|
A:ASP226
|
4.5
|
11.6
|
1.0
|
O
|
A:ASP225
|
4.6
|
11.3
|
1.0
|
C
|
A:ILE109
|
4.6
|
9.1
|
1.0
|
CA
|
A:ASP226
|
4.7
|
9.7
|
1.0
|
N
|
A:GLU229
|
4.7
|
8.4
|
1.0
|
CB
|
A:GLN110
|
4.7
|
10.0
|
1.0
|
N
|
A:GLY221
|
4.7
|
10.2
|
1.0
|
CB
|
A:VAL108
|
4.9
|
12.0
|
1.0
|
O
|
A:ALA228
|
5.0
|
9.2
|
1.0
|
|
Calcium binding site 5 out
of 7 in 2z30
Go back to
Calcium Binding Sites List in 2z30
Calcium binding site 5 out
of 7 in the Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
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 Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1005
b:10.9
occ:1.00
|
O
|
A:LEU164
|
2.3
|
13.1
|
1.0
|
O
|
A:ILE168
|
2.3
|
13.2
|
1.0
|
O
|
A:VAL170
|
2.3
|
10.2
|
1.0
|
OD1
|
A:ASN166
|
2.4
|
13.6
|
1.0
|
OE1
|
A:GLN84
|
2.4
|
12.9
|
1.0
|
OD1
|
A:ASP124
|
2.4
|
12.7
|
1.0
|
OD2
|
A:ASP124
|
2.6
|
11.5
|
1.0
|
CG
|
A:ASP124
|
2.9
|
12.4
|
1.0
|
CG
|
A:ASN166
|
3.3
|
14.6
|
1.0
|
C
|
A:LEU164
|
3.5
|
12.0
|
1.0
|
CD
|
A:GLN84
|
3.5
|
10.7
|
1.0
|
C
|
A:ILE168
|
3.5
|
14.3
|
1.0
|
C
|
A:VAL170
|
3.5
|
10.3
|
1.0
|
N
|
A:VAL170
|
3.7
|
11.4
|
1.0
|
ND2
|
A:ASN166
|
3.8
|
13.4
|
1.0
|
N
|
A:ASN166
|
4.0
|
13.8
|
1.0
|
CG
|
A:GLN84
|
4.0
|
13.3
|
1.0
|
C
|
A:GLY169
|
4.2
|
12.7
|
1.0
|
N
|
A:ILE168
|
4.3
|
14.5
|
1.0
|
CA
|
A:VAL170
|
4.3
|
11.0
|
1.0
|
CG1
|
A:ILE168
|
4.4
|
15.3
|
1.0
|
CA
|
A:LEU164
|
4.4
|
11.4
|
1.0
|
N
|
A:GLY169
|
4.4
|
14.0
|
1.0
|
N
|
A:ASN165
|
4.4
|
12.3
|
1.0
|
CB
|
A:ASP124
|
4.4
|
10.1
|
1.0
|
N
|
A:LEU164
|
4.4
|
10.1
|
1.0
|
CA
|
A:GLY169
|
4.4
|
12.5
|
1.0
|
CA
|
A:ILE168
|
4.4
|
14.1
|
1.0
|
N
|
A:VAL171
|
4.5
|
10.6
|
1.0
|
CB
|
A:GLN84
|
4.5
|
14.9
|
1.0
|
CB
|
A:ASN166
|
4.5
|
12.8
|
1.0
|
CA
|
A:ASN165
|
4.5
|
11.9
|
1.0
|
NE2
|
A:GLN84
|
4.6
|
12.3
|
1.0
|
CA
|
A:VAL171
|
4.6
|
9.4
|
1.0
|
CA
|
A:ASN166
|
4.6
|
14.1
|
1.0
|
C
|
A:ASN166
|
4.6
|
14.1
|
1.0
|
CB
|
A:LEU164
|
4.7
|
11.1
|
1.0
|
O
|
A:ASN166
|
4.7
|
15.4
|
1.0
|
C
|
A:ASN165
|
4.7
|
13.5
|
1.0
|
CB
|
A:VAL171
|
4.8
|
10.0
|
1.0
|
C
|
A:ALA163
|
4.9
|
10.3
|
1.0
|
|
Calcium binding site 6 out
of 7 in 2z30
Go back to
Calcium Binding Sites List in 2z30
Calcium binding site 6 out
of 7 in the Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
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 Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1006
b:12.9
occ:1.00
|
OD1
|
A:ASP372
|
2.3
|
13.5
|
1.0
|
O
|
A:PRO375
|
2.3
|
16.6
|
1.0
|
O
|
A:LEU373
|
2.3
|
15.5
|
1.0
|
O
|
A:HOH1019
|
2.3
|
11.9
|
1.0
|
OD1
|
A:ASP379
|
2.4
|
12.3
|
1.0
|
O
|
A:GLY377
|
2.4
|
14.7
|
1.0
|
C
|
A:LEU373
|
3.5
|
14.7
|
1.0
|
C
|
A:PRO375
|
3.5
|
17.6
|
1.0
|
CG
|
A:ASP372
|
3.5
|
14.7
|
1.0
|
C
|
A:GLY377
|
3.5
|
15.2
|
1.0
|
CG
|
A:ASP379
|
3.5
|
14.4
|
1.0
|
N
|
A:GLY377
|
3.8
|
15.3
|
1.0
|
C
|
A:GLY374
|
4.0
|
17.8
|
1.0
|
N
|
A:PRO375
|
4.1
|
18.0
|
1.0
|
CB
|
A:ASP379
|
4.1
|
14.4
|
1.0
|
C
|
A:THR376
|
4.1
|
16.4
|
1.0
|
N
|
A:LEU373
|
4.2
|
14.0
|
1.0
|
OD2
|
A:ASP372
|
4.2
|
16.0
|
1.0
|
C
|
A:ASP372
|
4.2
|
14.6
|
1.0
|
O
|
A:GLY374
|
4.2
|
16.7
|
1.0
|
CA
|
A:GLY377
|
4.2
|
15.7
|
1.0
|
O
|
A:GLY383
|
4.3
|
12.2
|
1.0
|
N
|
A:ASP379
|
4.3
|
13.9
|
1.0
|
N
|
A:GLY374
|
4.4
|
15.9
|
1.0
|
CA
|
A:GLY374
|
4.4
|
16.6
|
1.0
|
CA
|
A:PRO375
|
4.4
|
18.6
|
1.0
|
N
|
A:THR376
|
4.4
|
16.5
|
1.0
|
CA
|
A:THR376
|
4.5
|
17.2
|
1.0
|
CA
|
A:LEU373
|
4.5
|
14.1
|
1.0
|
CA
|
A:ASP372
|
4.5
|
14.2
|
1.0
|
O
|
A:ASP372
|
4.5
|
15.3
|
1.0
|
OD2
|
A:ASP379
|
4.6
|
14.1
|
1.0
|
C
|
A:TRP378
|
4.6
|
14.2
|
1.0
|
N
|
A:TRP378
|
4.6
|
13.6
|
1.0
|
CB
|
A:ASP372
|
4.6
|
14.3
|
1.0
|
O
|
A:THR376
|
4.6
|
16.6
|
1.0
|
CD
|
A:PRO375
|
4.7
|
19.8
|
1.0
|
CA
|
A:TRP378
|
4.8
|
14.2
|
1.0
|
O
|
A:HOH1096
|
4.9
|
19.6
|
1.0
|
CA
|
A:ASP379
|
4.9
|
13.2
|
1.0
|
CB
|
A:PRO375
|
4.9
|
18.6
|
1.0
|
O
|
A:TYR384
|
5.0
|
13.6
|
1.0
|
|
Calcium binding site 7 out
of 7 in 2z30
Go back to
Calcium Binding Sites List in 2z30
Calcium binding site 7 out
of 7 in the Crystal Structure of Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide
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 Complex Form Between Mat-Tk-Subtilisin and Tk- Propeptide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1007
b:9.2
occ:1.00
|
OD1
|
A:ASP121
|
1.9
|
19.0
|
1.0
|
OD2
|
A:ASP119
|
2.0
|
15.9
|
1.0
|
OD1
|
A:ASP315
|
2.0
|
19.4
|
1.0
|
OD2
|
A:ASP314
|
2.1
|
28.2
|
1.0
|
CG
|
A:ASP119
|
2.9
|
14.8
|
1.0
|
CG
|
A:ASP121
|
3.0
|
17.8
|
1.0
|
CG
|
A:ASP315
|
3.0
|
19.1
|
1.0
|
OD1
|
A:ASP119
|
3.1
|
14.4
|
1.0
|
OD2
|
A:ASP315
|
3.3
|
20.4
|
1.0
|
CG
|
A:ASP314
|
3.3
|
23.8
|
1.0
|
OD2
|
A:ASP121
|
3.4
|
23.0
|
1.0
|
O
|
A:HOH1113
|
3.5
|
11.6
|
1.0
|
O
|
A:HOH1204
|
3.6
|
22.3
|
1.0
|
OD1
|
A:ASP314
|
3.8
|
29.8
|
1.0
|
O
|
A:HOH1061
|
4.0
|
25.3
|
1.0
|
N
|
A:ASP315
|
4.0
|
12.9
|
1.0
|
N
|
A:HIS122
|
4.1
|
13.3
|
1.0
|
C
|
A:ASP121
|
4.2
|
13.4
|
1.0
|
CB
|
A:ASP315
|
4.3
|
14.1
|
1.0
|
CB
|
A:ASP121
|
4.3
|
14.8
|
1.0
|
CB
|
A:ASP119
|
4.3
|
9.8
|
1.0
|
CA
|
A:HIS122
|
4.4
|
11.7
|
1.0
|
O
|
A:HOH1258
|
4.4
|
36.0
|
1.0
|
CA
|
A:ASP315
|
4.5
|
13.6
|
1.0
|
N
|
A:ASP121
|
4.5
|
13.3
|
1.0
|
O
|
A:ASP121
|
4.6
|
13.7
|
1.0
|
CA
|
A:ASP121
|
4.6
|
13.8
|
1.0
|
C
|
A:ASP314
|
4.6
|
14.8
|
1.0
|
CB
|
A:ASP314
|
4.6
|
18.1
|
1.0
|
CA
|
A:ASP314
|
4.7
|
15.5
|
1.0
|
C
|
A:ASP119
|
4.8
|
10.3
|
1.0
|
CA
|
A:ASP119
|
4.8
|
11.0
|
1.0
|
O
|
A:HOH1309
|
4.8
|
58.5
|
1.0
|
O
|
A:ASP119
|
4.9
|
11.4
|
1.0
|
CB
|
A:HIS122
|
4.9
|
11.2
|
1.0
|
|
Reference:
S.Tanaka,
H.Matsumura,
Y.Koga,
K.Takano,
S.Kanaya.
Four New Crystal Structures of Tk-Subtilisin in Unautoprocessed, Autoprocessed and Mature Forms: Insight Into Structural Changes During Maturation J.Mol.Biol. V. 372 1055 2007.
ISSN: ISSN 0022-2836
PubMed: 17706669
DOI: 10.1016/J.JMB.2007.07.027
Page generated: Fri Jul 12 19:41:47 2024
|