Calcium in PDB 5d7w: Crystal Structure of Serralysin
Enzymatic activity of Crystal Structure of Serralysin
All present enzymatic activity of Crystal Structure of Serralysin:
3.4.24.40;
Protein crystallography data
The structure of Crystal Structure of Serralysin, PDB code: 5d7w
was solved by
D.X.Wu,
T.T.Ran,
D.Q.Xu,
W.W.Wang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
19.63 /
1.10
|
|
Space group
|
P 21 21 21
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
42.300,
105.400,
151.100,
90.00,
90.00,
90.00
|
|
R / Rfree (%)
|
17.5 /
18.6
|
Other elements in 5d7w:
The structure of Crystal Structure of Serralysin also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Serralysin
(pdb code 5d7w). 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 Serralysin, PDB code: 5d7w:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
Calcium binding site 1 out
of 7 in 5d7w
Go back to
Calcium Binding Sites List in 5d7w
Calcium binding site 1 out
of 7 in the Crystal Structure of Serralysin
 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 Serralysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca502
b:8.4
occ:1.00
|
O
|
A:ARG253
|
2.3
|
9.8
|
1.0
|
|
O
|
A:GLY287
|
2.3
|
9.7
|
1.0
|
|
OD1
|
A:ASP290
|
2.3
|
8.3
|
1.0
|
|
O
|
A:GLY255
|
2.4
|
10.2
|
1.0
|
|
OG1
|
A:THR257
|
2.5
|
8.9
|
1.0
|
|
OD1
|
A:ASP285
|
2.5
|
8.5
|
1.0
|
|
OD2
|
A:ASP285
|
2.5
|
8.4
|
1.0
|
|
CG
|
A:ASP285
|
2.8
|
7.9
|
1.0
|
|
CG
|
A:ASP290
|
3.1
|
8.3
|
1.0
|
|
OD2
|
A:ASP290
|
3.3
|
9.3
|
1.0
|
|
CB
|
A:THR257
|
3.4
|
8.5
|
1.0
|
|
C
|
A:ARG253
|
3.5
|
8.8
|
1.0
|
|
C
|
A:GLY287
|
3.5
|
9.0
|
1.0
|
|
C
|
A:GLY255
|
3.6
|
10.9
|
1.0
|
|
N
|
A:THR257
|
3.9
|
8.7
|
1.0
|
|
C
|
A:THR254
|
4.1
|
10.6
|
1.0
|
|
N
|
A:GLY255
|
4.1
|
11.5
|
1.0
|
|
CB
|
A:ARG253
|
4.2
|
9.6
|
1.0
|
|
CA
|
A:THR257
|
4.3
|
9.1
|
1.0
|
|
CA
|
A:THR254
|
4.3
|
10.0
|
1.0
|
|
CA
|
A:GLY288
|
4.3
|
9.4
|
1.0
|
|
N
|
A:GLY287
|
4.3
|
9.2
|
1.0
|
|
N
|
A:THR254
|
4.3
|
9.6
|
1.0
|
|
CB
|
A:ASP285
|
4.3
|
8.3
|
1.0
|
|
O
|
A:HOH839
|
4.4
|
9.4
|
1.0
|
|
N
|
A:GLY288
|
4.4
|
9.6
|
1.0
|
|
CB
|
A:ASP290
|
4.4
|
8.5
|
1.0
|
|
CA
|
A:ARG253
|
4.4
|
9.4
|
1.0
|
|
O
|
A:THR254
|
4.5
|
11.8
|
1.0
|
|
CA
|
A:GLY255
|
4.5
|
11.7
|
1.0
|
|
N
|
A:ASP256
|
4.5
|
10.8
|
1.0
|
|
CA
|
A:GLY287
|
4.5
|
9.9
|
1.0
|
|
O
|
A:HOH690
|
4.5
|
15.7
|
1.0
|
|
C
|
A:ASP256
|
4.5
|
10.6
|
1.0
|
|
C
|
A:GLY288
|
4.6
|
8.8
|
1.0
|
|
CA
|
A:ASP256
|
4.6
|
10.5
|
1.0
|
|
CG2
|
A:THR257
|
4.6
|
9.2
|
1.0
|
|
O
|
A:GLY288
|
4.8
|
9.8
|
1.0
|
|
OH
|
A:TYR259
|
5.0
|
9.5
|
1.0
|
|
Calcium binding site 2 out
of 7 in 5d7w
Go back to
Calcium Binding Sites List in 5d7w
Calcium binding site 2 out
of 7 in the Crystal Structure of Serralysin
 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 Serralysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca503
b:7.9
occ:0.92
|
O
|
A:GLY288
|
2.3
|
9.8
|
1.0
|
|
O
|
A:THR327
|
2.3
|
9.0
|
1.0
|
|
O
|
A:HOH839
|
2.4
|
9.4
|
1.0
|
|
OD2
|
A:ASP290
|
2.4
|
9.3
|
1.0
|
|
O
|
A:HOH1004
|
2.4
|
12.0
|
1.0
|
|
OE2
|
A:GLU329
|
2.5
|
9.5
|
1.0
|
|
OE1
|
A:GLU329
|
2.5
|
8.3
|
1.0
|
|
CD
|
A:GLU329
|
2.8
|
8.9
|
1.0
|
|
CG
|
A:ASP290
|
3.5
|
8.3
|
1.0
|
|
C
|
A:GLY288
|
3.5
|
8.8
|
1.0
|
|
C
|
A:THR327
|
3.5
|
7.8
|
1.0
|
|
N
|
A:GLY288
|
4.2
|
9.6
|
1.0
|
|
C
|
A:GLY287
|
4.2
|
9.0
|
1.0
|
|
CB
|
A:ASP290
|
4.2
|
8.5
|
1.0
|
|
N
|
A:ASP290
|
4.2
|
8.6
|
1.0
|
|
CB
|
A:THR327
|
4.3
|
9.2
|
1.0
|
|
O
|
A:GLY287
|
4.3
|
9.7
|
1.0
|
|
OD1
|
A:ASP290
|
4.3
|
8.3
|
1.0
|
|
CG
|
A:GLU329
|
4.3
|
9.5
|
1.0
|
|
N
|
A:ASN289
|
4.4
|
8.8
|
1.0
|
|
O
|
A:HOH650
|
4.4
|
13.8
|
1.0
|
|
O
|
A:HOH896
|
4.4
|
11.4
|
1.0
|
|
CA
|
A:GLY288
|
4.4
|
9.4
|
1.0
|
|
CA
|
A:THR327
|
4.4
|
8.3
|
1.0
|
|
OD1
|
A:ASP285
|
4.4
|
8.5
|
1.0
|
|
N
|
A:ILE328
|
4.4
|
7.8
|
1.0
|
|
CA
|
A:ASN289
|
4.5
|
9.1
|
1.0
|
|
CA
|
A:ILE328
|
4.5
|
8.2
|
1.0
|
|
CG2
|
A:THR327
|
4.7
|
10.7
|
1.0
|
|
CA
|
A:GLY287
|
4.8
|
9.9
|
1.0
|
|
C
|
A:ASN289
|
4.8
|
9.2
|
1.0
|
|
N
|
A:THR327
|
4.8
|
8.5
|
1.0
|
|
N
|
A:GLU329
|
4.8
|
7.6
|
1.0
|
|
O
|
A:HOH1205
|
4.8
|
29.1
|
1.0
|
|
CA
|
A:ASP290
|
4.9
|
8.2
|
1.0
|
|
Calcium binding site 3 out
of 7 in 5d7w
Go back to
Calcium Binding Sites List in 5d7w
Calcium binding site 3 out
of 7 in the Crystal Structure of Serralysin
 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 Serralysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca504
b:8.2
occ:1.00
|
O
|
A:ALA353
|
2.3
|
10.0
|
1.0
|
|
O
|
A:GLY351
|
2.3
|
9.0
|
1.0
|
|
O
|
A:GLY334
|
2.3
|
9.6
|
1.0
|
|
O
|
A:GLY336
|
2.4
|
9.1
|
1.0
|
|
OD2
|
A:ASP338
|
2.4
|
8.6
|
1.0
|
|
OD1
|
A:ASP356
|
2.4
|
9.1
|
1.0
|
|
OD2
|
A:ASP356
|
3.0
|
8.8
|
1.0
|
|
CG
|
A:ASP356
|
3.0
|
8.4
|
1.0
|
|
CG
|
A:ASP338
|
3.3
|
8.2
|
1.0
|
|
C
|
A:GLY351
|
3.5
|
8.8
|
1.0
|
|
C
|
A:GLY334
|
3.5
|
9.4
|
1.0
|
|
C
|
A:ALA353
|
3.5
|
9.3
|
1.0
|
|
C
|
A:GLY336
|
3.6
|
8.2
|
1.0
|
|
C
|
A:GLY352
|
3.9
|
9.1
|
1.0
|
|
N
|
A:GLY336
|
4.0
|
9.3
|
1.0
|
|
OD1
|
A:ASP338
|
4.1
|
8.7
|
1.0
|
|
O
|
A:GLY352
|
4.1
|
9.7
|
1.0
|
|
N
|
A:GLY334
|
4.1
|
8.9
|
1.0
|
|
CB
|
A:ASP338
|
4.1
|
8.6
|
1.0
|
|
C
|
A:SER335
|
4.1
|
10.3
|
1.0
|
|
N
|
A:ALA353
|
4.2
|
9.9
|
1.0
|
|
N
|
A:ASP338
|
4.3
|
8.6
|
1.0
|
|
CA
|
A:GLY352
|
4.3
|
10.2
|
1.0
|
|
CA
|
A:GLY354
|
4.3
|
10.2
|
1.0
|
|
N
|
A:GLY352
|
4.3
|
9.1
|
1.0
|
|
N
|
A:SER335
|
4.3
|
9.8
|
1.0
|
|
CA
|
A:SER335
|
4.3
|
10.4
|
1.0
|
|
O
|
A:HOH701
|
4.4
|
9.5
|
1.0
|
|
CA
|
A:GLY351
|
4.4
|
8.1
|
1.0
|
|
CA
|
A:GLY336
|
4.4
|
9.9
|
1.0
|
|
N
|
A:GLY354
|
4.4
|
9.7
|
1.0
|
|
CA
|
A:GLY334
|
4.4
|
9.8
|
1.0
|
|
CB
|
A:ASP356
|
4.5
|
8.6
|
1.0
|
|
CA
|
A:ALA353
|
4.5
|
10.3
|
1.0
|
|
C
|
A:GLY333
|
4.5
|
8.9
|
1.0
|
|
N
|
A:ASN337
|
4.5
|
8.8
|
1.0
|
|
C
|
A:GLY354
|
4.6
|
9.1
|
1.0
|
|
O
|
A:SER335
|
4.6
|
11.1
|
1.0
|
|
O
|
A:GLY354
|
4.6
|
9.3
|
1.0
|
|
CA
|
A:ASN337
|
4.7
|
9.3
|
1.0
|
|
CA
|
A:CA506
|
4.8
|
8.5
|
1.0
|
|
CA
|
A:GLY333
|
4.8
|
8.6
|
1.0
|
|
CA
|
A:ASP338
|
4.9
|
8.0
|
1.0
|
|
C
|
A:ASN337
|
4.9
|
8.4
|
1.0
|
|
Calcium binding site 4 out
of 7 in 5d7w
Go back to
Calcium Binding Sites List in 5d7w
Calcium binding site 4 out
of 7 in the Crystal Structure of Serralysin
 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 Serralysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca505
b:7.8
occ:1.00
|
O
|
A:GLY362
|
2.3
|
9.9
|
1.0
|
|
O
|
A:GLY360
|
2.3
|
8.6
|
1.0
|
|
O
|
A:ASN343
|
2.3
|
8.5
|
1.0
|
|
OD1
|
A:ASN347
|
2.4
|
7.7
|
1.0
|
|
O
|
A:ALA345
|
2.4
|
8.1
|
1.0
|
|
OD1
|
A:ASP365
|
2.4
|
8.4
|
1.0
|
|
OD2
|
A:ASP365
|
2.8
|
8.8
|
1.0
|
|
CG
|
A:ASP365
|
2.9
|
8.3
|
1.0
|
|
CG
|
A:ASN347
|
3.3
|
6.9
|
1.0
|
|
C
|
A:GLY360
|
3.4
|
8.2
|
1.0
|
|
C
|
A:GLY362
|
3.5
|
9.6
|
1.0
|
|
C
|
A:ASN343
|
3.5
|
8.9
|
1.0
|
|
C
|
A:ALA345
|
3.6
|
8.2
|
1.0
|
|
C
|
A:GLY361
|
3.9
|
9.4
|
1.0
|
|
N
|
A:GLY362
|
3.9
|
9.5
|
1.0
|
|
N
|
A:ASN343
|
4.0
|
8.7
|
1.0
|
|
O
|
A:GLY361
|
4.1
|
9.3
|
1.0
|
|
N
|
A:ASN347
|
4.1
|
7.8
|
1.0
|
|
C
|
A:ALA344
|
4.1
|
9.2
|
1.0
|
|
CB
|
A:ASN347
|
4.2
|
7.6
|
1.0
|
|
ND2
|
A:ASN347
|
4.2
|
8.4
|
1.0
|
|
N
|
A:ALA345
|
4.2
|
8.3
|
1.0
|
|
CA
|
A:GLY360
|
4.2
|
8.0
|
1.0
|
|
CA
|
A:GLY362
|
4.3
|
10.3
|
1.0
|
|
N
|
A:GLY361
|
4.3
|
8.7
|
1.0
|
|
CA
|
A:GLY361
|
4.4
|
8.8
|
1.0
|
|
CA
|
A:CA508
|
4.4
|
10.5
|
0.7
|
|
CB
|
A:ASP365
|
4.4
|
8.4
|
1.0
|
|
CA
|
A:ASN343
|
4.4
|
8.8
|
1.0
|
|
O
|
A:ALA344
|
4.4
|
10.6
|
1.0
|
|
N
|
A:ALA344
|
4.4
|
8.9
|
1.0
|
|
N
|
A:GLY363
|
4.5
|
9.8
|
1.0
|
|
N
|
A:ASN346
|
4.5
|
8.3
|
1.0
|
|
CA
|
A:ALA344
|
4.5
|
9.9
|
1.0
|
|
OD1
|
A:ASN343
|
4.5
|
8.2
|
1.0
|
|
CA
|
A:ALA345
|
4.5
|
8.8
|
1.0
|
|
CA
|
A:ASN346
|
4.5
|
8.5
|
1.0
|
|
CA
|
A:GLY363
|
4.6
|
10.1
|
1.0
|
|
C
|
A:ASN346
|
4.6
|
7.6
|
1.0
|
|
C
|
A:GLY342
|
4.7
|
8.9
|
1.0
|
|
C
|
A:GLY363
|
4.8
|
8.9
|
1.0
|
|
CA
|
A:ASN347
|
4.8
|
7.9
|
1.0
|
|
O
|
A:GLY363
|
4.8
|
10.9
|
1.0
|
|
CA
|
A:GLY342
|
4.9
|
8.2
|
1.0
|
|
Calcium binding site 5 out
of 7 in 5d7w
Go back to
Calcium Binding Sites List in 5d7w
Calcium binding site 5 out
of 7 in the Crystal Structure of Serralysin
 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 Serralysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca506
b:8.5
occ:1.00
|
O
|
A:ALA371
|
2.3
|
10.5
|
1.0
|
|
OD2
|
A:ASP356
|
2.4
|
8.8
|
1.0
|
|
OD1
|
A:ASP374
|
2.4
|
9.3
|
1.0
|
|
O
|
A:GLY369
|
2.4
|
9.6
|
1.0
|
|
O
|
A:GLY354
|
2.4
|
9.3
|
1.0
|
|
O
|
A:GLY352
|
2.4
|
9.7
|
1.0
|
|
OD2
|
A:ASP374
|
2.7
|
10.3
|
1.0
|
|
CG
|
A:ASP374
|
2.9
|
8.7
|
1.0
|
|
CG
|
A:ASP356
|
3.4
|
8.4
|
1.0
|
|
C
|
A:GLY369
|
3.5
|
8.8
|
1.0
|
|
C
|
A:ALA371
|
3.5
|
10.5
|
1.0
|
|
C
|
A:GLY354
|
3.6
|
9.1
|
1.0
|
|
C
|
A:GLY352
|
3.6
|
9.1
|
1.0
|
|
C
|
A:ALA353
|
3.9
|
9.3
|
1.0
|
|
C
|
A:GLY370
|
3.9
|
9.8
|
1.0
|
|
O
|
A:ALA353
|
4.0
|
10.0
|
1.0
|
|
CB
|
A:ASP356
|
4.1
|
8.6
|
1.0
|
|
N
|
A:GLY354
|
4.1
|
9.7
|
1.0
|
|
O
|
A:GLY370
|
4.1
|
11.1
|
1.0
|
|
N
|
A:ALA371
|
4.1
|
11.2
|
1.0
|
|
CA
|
A:GLY370
|
4.2
|
11.3
|
1.0
|
|
N
|
A:ASP356
|
4.2
|
8.2
|
1.0
|
|
CA
|
A:ALA353
|
4.2
|
10.3
|
1.0
|
|
N
|
A:GLY370
|
4.3
|
9.7
|
1.0
|
|
CA
|
A:GLY372
|
4.3
|
12.2
|
1.0
|
|
C
|
A:GLY351
|
4.3
|
8.8
|
1.0
|
|
N
|
A:GLY372
|
4.3
|
12.1
|
1.0
|
|
CB
|
A:ASP374
|
4.4
|
9.2
|
1.0
|
|
OD1
|
A:ASP356
|
4.4
|
9.1
|
1.0
|
|
N
|
A:ALA353
|
4.4
|
9.9
|
1.0
|
|
CA
|
A:GLY354
|
4.4
|
10.2
|
1.0
|
|
N
|
A:GLY352
|
4.4
|
9.1
|
1.0
|
|
CA
|
A:GLY369
|
4.5
|
9.3
|
1.0
|
|
CA
|
A:ALA371
|
4.5
|
12.4
|
1.0
|
|
CA
|
A:CA507
|
4.5
|
11.2
|
0.6
|
|
N
|
A:ASN355
|
4.5
|
8.8
|
1.0
|
|
O
|
A:GLY351
|
4.5
|
9.0
|
1.0
|
|
CA
|
A:GLY351
|
4.6
|
8.1
|
1.0
|
|
C
|
A:GLY372
|
4.6
|
10.6
|
1.0
|
|
CA
|
A:GLY352
|
4.7
|
10.2
|
1.0
|
|
CA
|
A:ASN355
|
4.7
|
9.4
|
1.0
|
|
CA
|
A:CA504
|
4.8
|
8.2
|
1.0
|
|
CA
|
A:ASP356
|
4.8
|
8.6
|
1.0
|
|
O
|
A:GLY372
|
4.8
|
11.4
|
1.0
|
|
C
|
A:ASN355
|
4.9
|
9.0
|
1.0
|
|
Calcium binding site 6 out
of 7 in 5d7w
Go back to
Calcium Binding Sites List in 5d7w
Calcium binding site 6 out
of 7 in the Crystal Structure of Serralysin
 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 Serralysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca507
b:11.2
occ:0.58
|
OD2
|
A:ASP374
|
2.2
|
10.3
|
1.0
|
|
O
|
A:HOH830
|
2.4
|
13.4
|
1.0
|
|
O
|
A:GLY372
|
2.4
|
11.4
|
1.0
|
|
O
|
A:GLY370
|
2.4
|
11.1
|
1.0
|
|
OD1
|
A:ASP400
|
2.5
|
10.2
|
1.0
|
|
O
|
A:HOH947
|
2.8
|
10.9
|
1.0
|
|
CG
|
A:ASP374
|
3.3
|
8.7
|
1.0
|
|
CG
|
A:ASP400
|
3.4
|
9.7
|
1.0
|
|
C
|
A:GLY372
|
3.4
|
10.6
|
1.0
|
|
OD2
|
A:ASP400
|
3.4
|
11.8
|
1.0
|
|
C
|
A:GLY370
|
3.6
|
9.8
|
1.0
|
|
C
|
A:ALA371
|
3.8
|
10.5
|
1.0
|
|
CB
|
A:ASP374
|
3.8
|
9.2
|
1.0
|
|
O
|
A:HOH905
|
3.8
|
15.0
|
1.0
|
|
N
|
A:GLY372
|
3.8
|
12.1
|
1.0
|
|
O
|
A:ALA371
|
3.9
|
10.5
|
1.0
|
|
N
|
A:ASP374
|
4.0
|
9.0
|
1.0
|
|
CA
|
A:GLY372
|
4.1
|
12.2
|
1.0
|
|
C
|
A:GLY369
|
4.1
|
8.8
|
1.0
|
|
CA
|
A:ALA371
|
4.3
|
12.4
|
1.0
|
|
O
|
A:HOH1233
|
4.3
|
17.5
|
1.0
|
|
N
|
A:GLY370
|
4.3
|
9.7
|
1.0
|
|
N
|
A:ALA371
|
4.4
|
11.2
|
1.0
|
|
OD1
|
A:ASP374
|
4.4
|
9.3
|
1.0
|
|
O
|
A:GLY369
|
4.4
|
9.6
|
1.0
|
|
CA
|
A:GLY369
|
4.4
|
9.3
|
1.0
|
|
N
|
A:LYS373
|
4.4
|
10.8
|
1.0
|
|
CA
|
A:CA506
|
4.5
|
8.5
|
1.0
|
|
CA
|
A:ASP374
|
4.6
|
8.6
|
1.0
|
|
CA
|
A:GLY370
|
4.6
|
11.3
|
1.0
|
|
CA
|
A:LYS373
|
4.7
|
10.4
|
1.0
|
|
C
|
A:LYS373
|
4.7
|
9.3
|
1.0
|
|
CG2
|
A:ILE399
|
4.8
|
12.5
|
1.0
|
|
CB
|
A:ASP400
|
4.8
|
9.9
|
1.0
|
|
O
|
A:HOH969
|
5.0
|
20.2
|
1.0
|
|
Calcium binding site 7 out
of 7 in 5d7w
Go back to
Calcium Binding Sites List in 5d7w
Calcium binding site 7 out
of 7 in the Crystal Structure of Serralysin
 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 Serralysin within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca508
b:10.5
occ:0.70
|
O
|
A:ASP383
|
2.2
|
11.4
|
1.0
|
|
OD2
|
A:ASP365
|
2.3
|
8.8
|
1.0
|
|
O
|
A:GLY361
|
2.3
|
9.3
|
1.0
|
|
O
|
A:GLY363
|
2.4
|
10.9
|
1.0
|
|
OD1
|
A:ASP390
|
2.4
|
11.6
|
1.0
|
|
O
|
A:HOH607
|
2.7
|
12.8
|
1.0
|
|
CG
|
A:ASP390
|
3.2
|
11.5
|
1.0
|
|
OD2
|
A:ASP390
|
3.2
|
18.3
|
1.0
|
|
CG
|
A:ASP365
|
3.3
|
8.3
|
1.0
|
|
C
|
A:ASP383
|
3.3
|
10.7
|
1.0
|
|
O
|
A:GLY362
|
3.4
|
9.9
|
1.0
|
|
C
|
A:GLY361
|
3.5
|
9.4
|
1.0
|
|
C
|
A:GLY363
|
3.5
|
8.9
|
1.0
|
|
C
|
A:GLY362
|
3.6
|
9.6
|
1.0
|
|
CA
|
A:ASP383
|
3.9
|
10.9
|
1.0
|
|
CB
|
A:ASP365
|
4.0
|
8.4
|
1.0
|
|
N
|
A:ASP365
|
4.0
|
8.7
|
1.0
|
|
N
|
A:GLY363
|
4.0
|
9.8
|
1.0
|
|
CA
|
A:GLY362
|
4.1
|
10.3
|
1.0
|
|
OD1
|
A:ASP365
|
4.2
|
8.4
|
1.0
|
|
N
|
A:GLY362
|
4.2
|
9.5
|
1.0
|
|
C
|
A:GLY360
|
4.2
|
8.2
|
1.0
|
|
CA
|
A:GLY363
|
4.3
|
10.1
|
1.0
|
|
N
|
A:GLY361
|
4.4
|
8.7
|
1.0
|
|
O
|
A:GLY360
|
4.4
|
8.6
|
1.0
|
|
N
|
A:ALA364
|
4.4
|
9.5
|
1.0
|
|
CA
|
A:CA505
|
4.4
|
7.8
|
1.0
|
|
CB
|
A:ASP383
|
4.4
|
10.7
|
1.0
|
|
N
|
A:SER384
|
4.5
|
10.1
|
1.0
|
|
O
|
A:HOH708
|
4.5
|
13.7
|
1.0
|
|
CA
|
A:GLY361
|
4.5
|
8.8
|
1.0
|
|
CA
|
A:GLY360
|
4.6
|
8.0
|
1.0
|
|
CA
|
A:ASP365
|
4.6
|
8.1
|
1.0
|
|
CA
|
A:ALA364
|
4.6
|
8.9
|
1.0
|
|
CB
|
A:ASP390
|
4.6
|
10.7
|
1.0
|
|
C
|
A:ALA364
|
4.7
|
9.2
|
1.0
|
|
CA
|
A:SER384
|
4.8
|
10.8
|
1.0
|
|
O
|
A:SER382
|
4.9
|
13.4
|
1.0
|
|
Reference:
D.X.Wu,
T.T.Ran,
W.W.Wang,
D.Q.Xu.
Structure of A Thermostable Serralysin From Serratia Sp. FS14 at 1.1 Angstrom Resolution Acta Crystallogr.,Sect.F V. 72 10 2016.
ISSN: ESSN 2053-230X
DOI: 10.1107/S2053230X15023092
Page generated: Sun Jul 14 17:49:21 2024
|
