Calcium in PDB 5gl8: The Crystal Structure of Nattokinase Fragments
Enzymatic activity of The Crystal Structure of Nattokinase Fragments
All present enzymatic activity of The Crystal Structure of Nattokinase Fragments:
3.4.21.62;
Protein crystallography data
The structure of The Crystal Structure of Nattokinase Fragments, PDB code: 5gl8
was solved by
W.Liu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
1.80
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
52.284,
73.959,
67.811,
90.00,
97.47,
90.00
|
R / Rfree (%)
|
23.1 /
29.1
|
Calcium Binding Sites:
The binding sites of Calcium atom in the The Crystal Structure of Nattokinase Fragments
(pdb code 5gl8). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
The Crystal Structure of Nattokinase Fragments, PDB code: 5gl8:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 5gl8
Go back to
Calcium Binding Sites List in 5gl8
Calcium binding site 1 out
of 2 in the The Crystal Structure of Nattokinase Fragments
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of The Crystal Structure of Nattokinase Fragments within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca301
b:22.7
occ:1.00
|
O
|
B:HOH435
|
2.2
|
4.6
|
1.0
|
O
|
B:TYR171
|
2.2
|
9.0
|
1.0
|
O
|
B:THR174
|
2.3
|
6.7
|
1.0
|
O
|
B:ALA169
|
2.4
|
7.8
|
1.0
|
OG1
|
B:THR174
|
2.6
|
8.0
|
1.0
|
C
|
B:THR174
|
3.2
|
7.2
|
1.0
|
C
|
B:TYR171
|
3.4
|
9.2
|
1.0
|
C
|
B:ALA169
|
3.5
|
8.7
|
1.0
|
CB
|
B:THR174
|
3.6
|
8.0
|
1.0
|
O
|
B:HOH662
|
3.7
|
21.7
|
1.0
|
CA
|
B:THR174
|
3.7
|
7.7
|
1.0
|
N
|
B:THR174
|
3.7
|
7.4
|
1.0
|
N
|
B:TYR171
|
3.9
|
9.1
|
1.0
|
OD2
|
B:ASP197
|
4.0
|
7.2
|
1.0
|
CB
|
B:ALA176
|
4.0
|
5.4
|
1.0
|
C
|
B:LYS170
|
4.1
|
10.0
|
1.0
|
N
|
B:ALA176
|
4.1
|
5.2
|
1.0
|
O
|
B:PRO172
|
4.1
|
8.2
|
1.0
|
C
|
B:PRO172
|
4.2
|
8.3
|
1.0
|
N
|
B:ILE175
|
4.2
|
6.6
|
1.0
|
CA
|
B:ALA169
|
4.3
|
8.5
|
1.0
|
CA
|
B:TYR171
|
4.3
|
9.4
|
1.0
|
O
|
B:LYS170
|
4.3
|
9.4
|
1.0
|
N
|
B:PRO172
|
4.4
|
8.2
|
1.0
|
O
|
B:PRO168
|
4.4
|
7.1
|
1.0
|
CA
|
B:PRO172
|
4.4
|
8.1
|
1.0
|
O
|
B:HOH702
|
4.4
|
7.8
|
1.0
|
O
|
B:GLU195
|
4.4
|
8.6
|
1.0
|
C
|
B:ILE175
|
4.4
|
5.8
|
1.0
|
NH2
|
B:ARG247
|
4.5
|
6.9
|
1.0
|
N
|
B:LYS170
|
4.5
|
9.3
|
1.0
|
CA
|
B:ALA176
|
4.5
|
5.3
|
1.0
|
CA
|
B:ILE175
|
4.6
|
6.1
|
1.0
|
CA
|
B:LYS170
|
4.6
|
10.2
|
1.0
|
N
|
B:SER173
|
4.7
|
7.5
|
1.0
|
C
|
B:SER173
|
4.8
|
7.7
|
1.0
|
CG2
|
B:THR174
|
4.8
|
8.0
|
1.0
|
O
|
B:HOH583
|
4.9
|
13.4
|
1.0
|
|
Calcium binding site 2 out
of 2 in 5gl8
Go back to
Calcium Binding Sites List in 5gl8
Calcium binding site 2 out
of 2 in the The Crystal Structure of Nattokinase Fragments
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of The Crystal Structure of Nattokinase Fragments within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca302
b:6.0
occ:1.00
|
O
|
B:LEU75
|
2.4
|
7.7
|
1.0
|
OD1
|
B:ASN77
|
2.4
|
9.0
|
1.0
|
O
|
B:VAL81
|
2.4
|
8.9
|
1.0
|
O
|
B:ILE79
|
2.4
|
9.4
|
1.0
|
OE1
|
B:GLN2
|
2.4
|
9.3
|
1.0
|
OD1
|
B:ASP41
|
2.4
|
9.3
|
1.0
|
OD2
|
B:ASP41
|
2.5
|
8.3
|
1.0
|
CG
|
B:ASP41
|
2.8
|
8.5
|
1.0
|
CG
|
B:ASN77
|
3.4
|
8.9
|
1.0
|
CD
|
B:GLN2
|
3.4
|
9.8
|
1.0
|
C
|
B:VAL81
|
3.5
|
7.7
|
1.0
|
C
|
B:LEU75
|
3.6
|
7.8
|
1.0
|
C
|
B:ILE79
|
3.6
|
9.4
|
1.0
|
N
|
B:VAL81
|
3.7
|
8.0
|
1.0
|
CG
|
B:GLN2
|
3.9
|
10.1
|
1.0
|
ND2
|
B:ASN77
|
3.9
|
9.8
|
1.0
|
N
|
B:ASN77
|
4.1
|
9.2
|
1.0
|
C
|
B:GLY80
|
4.2
|
8.4
|
1.0
|
CA
|
B:VAL81
|
4.2
|
7.6
|
1.0
|
CG1
|
B:ILE79
|
4.3
|
10.0
|
1.0
|
N
|
B:LEU75
|
4.4
|
6.4
|
1.0
|
CB
|
B:ASP41
|
4.4
|
8.1
|
1.0
|
N
|
B:ILE79
|
4.4
|
9.4
|
1.0
|
CA
|
B:GLY80
|
4.4
|
8.6
|
1.0
|
N
|
B:GLY80
|
4.5
|
8.9
|
1.0
|
CA
|
B:LEU75
|
4.5
|
6.7
|
1.0
|
CB
|
B:GLN2
|
4.5
|
11.2
|
1.0
|
N
|
B:ASN76
|
4.5
|
8.4
|
1.0
|
O
|
B:ASN77
|
4.5
|
8.7
|
1.0
|
CA
|
B:ASN76
|
4.6
|
9.4
|
1.0
|
CA
|
B:ILE79
|
4.6
|
9.9
|
1.0
|
N
|
B:LEU82
|
4.6
|
7.4
|
1.0
|
NE2
|
B:GLN2
|
4.6
|
10.0
|
1.0
|
CB
|
B:ASN77
|
4.6
|
8.9
|
1.0
|
C
|
B:ASN77
|
4.6
|
8.9
|
1.0
|
CA
|
B:ASN77
|
4.7
|
8.6
|
1.0
|
C
|
B:ASN76
|
4.7
|
9.3
|
1.0
|
CA
|
B:LEU82
|
4.8
|
7.2
|
1.0
|
C
|
B:ALA74
|
4.8
|
5.9
|
1.0
|
CB
|
B:LEU75
|
4.8
|
6.7
|
1.0
|
O
|
B:GLY80
|
4.9
|
8.6
|
1.0
|
|
Reference:
Y.Ren,
X.Pan,
Q.Lyu,
W.Liu.
Unpublished To Be Published.
Page generated: Sun Jul 14 19:37:00 2024
|