Chlorine in PDB 5yz8: Crystal Structure of N-Terminal C1 Domain of Kaic
Enzymatic activity of Crystal Structure of N-Terminal C1 Domain of Kaic
All present enzymatic activity of Crystal Structure of N-Terminal C1 Domain of Kaic:
2.7.11.1;
Protein crystallography data
The structure of Crystal Structure of N-Terminal C1 Domain of Kaic, PDB code: 5yz8
was solved by
A.Mukaiyama,
Y.Furuike,
J.Abe,
S.Akiyama,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
2.81
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
108.072,
108.072,
224.069,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
24.1 /
30
|
Other elements in 5yz8:
The structure of Crystal Structure of N-Terminal C1 Domain of Kaic also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of N-Terminal C1 Domain of Kaic
(pdb code 5yz8). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the
Crystal Structure of N-Terminal C1 Domain of Kaic, PDB code: 5yz8:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 5yz8
Go back to
Chlorine Binding Sites List in 5yz8
Chlorine binding site 1 out
of 6 in the Crystal Structure of N-Terminal C1 Domain of Kaic
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of N-Terminal C1 Domain of Kaic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl303
b:40.0
occ:1.00
|
NE
|
A:ARG218
|
3.5
|
24.2
|
1.0
|
CE
|
B:LYS232
|
3.8
|
35.0
|
1.0
|
CD
|
A:ARG218
|
3.9
|
24.6
|
1.0
|
N
|
A:ILE239
|
4.0
|
34.3
|
1.0
|
CG2
|
A:THR238
|
4.0
|
32.5
|
1.0
|
CB
|
A:THR238
|
4.0
|
31.7
|
1.0
|
CA
|
A:THR238
|
4.1
|
31.4
|
1.0
|
CG
|
A:ARG218
|
4.6
|
25.1
|
1.0
|
C
|
A:THR238
|
4.6
|
32.6
|
1.0
|
CZ
|
A:ARG218
|
4.6
|
24.6
|
1.0
|
NZ
|
B:LYS232
|
4.7
|
35.8
|
1.0
|
O
|
A:ILE239
|
4.8
|
42.4
|
1.0
|
NH1
|
A:ARG218
|
4.8
|
24.7
|
1.0
|
CG
|
B:LYS232
|
4.9
|
32.9
|
1.0
|
CD
|
B:LYS232
|
4.9
|
33.2
|
1.0
|
CA
|
A:ILE239
|
4.9
|
36.2
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 5yz8
Go back to
Chlorine Binding Sites List in 5yz8
Chlorine binding site 2 out
of 6 in the Crystal Structure of N-Terminal C1 Domain of Kaic
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of N-Terminal C1 Domain of Kaic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl304
b:46.3
occ:1.00
|
NZ
|
A:LYS232
|
3.3
|
40.2
|
1.0
|
NE
|
F:ARG218
|
3.7
|
29.0
|
1.0
|
N
|
F:ILE239
|
3.9
|
35.9
|
1.0
|
CD
|
F:ARG218
|
4.1
|
29.3
|
1.0
|
CB
|
F:THR238
|
4.2
|
36.4
|
1.0
|
CA
|
F:THR238
|
4.2
|
35.8
|
1.0
|
CE
|
A:LYS232
|
4.4
|
39.2
|
1.0
|
O
|
F:ILE239
|
4.4
|
39.3
|
1.0
|
CG2
|
F:THR238
|
4.4
|
37.5
|
1.0
|
C
|
F:THR238
|
4.7
|
35.9
|
1.0
|
CG
|
A:LYS232
|
4.8
|
37.2
|
1.0
|
CZ
|
F:ARG218
|
4.8
|
28.3
|
1.0
|
CD
|
A:LYS232
|
4.8
|
37.8
|
1.0
|
CG
|
F:ARG218
|
4.9
|
29.5
|
1.0
|
CA
|
F:ILE239
|
4.9
|
37.1
|
1.0
|
CB
|
F:ILE239
|
5.0
|
36.0
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 5yz8
Go back to
Chlorine Binding Sites List in 5yz8
Chlorine binding site 3 out
of 6 in the Crystal Structure of N-Terminal C1 Domain of Kaic
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of N-Terminal C1 Domain of Kaic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl303
b:39.4
occ:1.00
|
CB
|
B:THR238
|
3.7
|
31.6
|
1.0
|
CG2
|
B:THR238
|
3.9
|
33.0
|
1.0
|
NE
|
B:ARG218
|
4.0
|
24.2
|
1.0
|
CA
|
B:THR238
|
4.0
|
31.1
|
1.0
|
N
|
B:ILE239
|
4.1
|
33.6
|
1.0
|
CE
|
C:LYS232
|
4.1
|
37.3
|
1.0
|
CD
|
B:ARG218
|
4.3
|
24.8
|
1.0
|
O
|
B:ILE239
|
4.5
|
37.4
|
1.0
|
C
|
B:THR238
|
4.6
|
32.2
|
1.0
|
CG
|
B:ARG218
|
4.8
|
25.1
|
1.0
|
CG
|
C:LYS232
|
5.0
|
34.6
|
1.0
|
CD
|
C:LYS232
|
5.0
|
35.9
|
1.0
|
CZ
|
B:ARG218
|
5.0
|
23.9
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 5yz8
Go back to
Chlorine Binding Sites List in 5yz8
Chlorine binding site 4 out
of 6 in the Crystal Structure of N-Terminal C1 Domain of Kaic
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of N-Terminal C1 Domain of Kaic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl303
b:44.4
occ:1.00
|
NE
|
C:ARG218
|
3.8
|
27.5
|
1.0
|
CB
|
C:THR238
|
3.9
|
28.4
|
1.0
|
CG2
|
C:THR238
|
3.9
|
28.7
|
1.0
|
N
|
C:ILE239
|
4.0
|
31.9
|
1.0
|
CA
|
C:THR238
|
4.0
|
29.0
|
1.0
|
CD
|
C:ARG218
|
4.3
|
27.2
|
1.0
|
NZ
|
D:LYS232
|
4.5
|
31.4
|
1.0
|
CE
|
D:LYS232
|
4.5
|
30.3
|
1.0
|
C
|
C:THR238
|
4.6
|
30.6
|
1.0
|
O
|
C:ILE239
|
4.7
|
34.4
|
1.0
|
CZ
|
C:ARG218
|
4.8
|
27.9
|
1.0
|
NH1
|
C:ARG218
|
4.8
|
28.4
|
1.0
|
CG
|
C:ARG218
|
4.8
|
27.5
|
1.0
|
O
|
C:PHE237
|
5.0
|
26.4
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 5yz8
Go back to
Chlorine Binding Sites List in 5yz8
Chlorine binding site 5 out
of 6 in the Crystal Structure of N-Terminal C1 Domain of Kaic
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Crystal Structure of N-Terminal C1 Domain of Kaic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl303
b:39.4
occ:1.00
|
NZ
|
E:LYS232
|
3.6
|
35.9
|
1.0
|
NE
|
D:ARG218
|
3.8
|
29.9
|
1.0
|
CB
|
D:THR238
|
4.0
|
32.1
|
1.0
|
CG2
|
D:THR238
|
4.1
|
33.0
|
1.0
|
N
|
D:ILE239
|
4.2
|
31.9
|
1.0
|
CA
|
D:THR238
|
4.3
|
31.1
|
1.0
|
CD
|
D:ARG218
|
4.3
|
29.7
|
1.0
|
CE
|
E:LYS232
|
4.3
|
34.6
|
1.0
|
O
|
D:ILE239
|
4.6
|
33.5
|
1.0
|
C
|
D:THR238
|
4.8
|
31.0
|
1.0
|
CZ
|
D:ARG218
|
4.8
|
29.6
|
1.0
|
CG
|
D:ARG218
|
4.8
|
29.7
|
1.0
|
NH1
|
D:ARG218
|
4.9
|
29.5
|
1.0
|
CG
|
E:LYS232
|
4.9
|
31.5
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 5yz8
Go back to
Chlorine Binding Sites List in 5yz8
Chlorine binding site 6 out
of 6 in the Crystal Structure of N-Terminal C1 Domain of Kaic
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Crystal Structure of N-Terminal C1 Domain of Kaic within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl303
b:48.8
occ:1.00
|
CG2
|
E:THR238
|
3.7
|
29.5
|
1.0
|
NE
|
E:ARG218
|
3.7
|
25.6
|
1.0
|
CB
|
E:THR238
|
3.9
|
28.8
|
1.0
|
N
|
E:ILE239
|
3.9
|
30.9
|
1.0
|
CA
|
E:THR238
|
4.0
|
28.6
|
1.0
|
CD
|
E:ARG218
|
4.1
|
25.7
|
1.0
|
NZ
|
F:LYS232
|
4.1
|
37.5
|
1.0
|
C
|
E:THR238
|
4.5
|
29.3
|
1.0
|
O
|
E:ILE239
|
4.7
|
34.5
|
1.0
|
CG
|
E:ARG218
|
4.7
|
26.0
|
1.0
|
CE
|
F:LYS232
|
4.8
|
36.2
|
1.0
|
O
|
E:PHE237
|
4.8
|
26.6
|
1.0
|
CZ
|
E:ARG218
|
4.8
|
25.4
|
1.0
|
NH1
|
E:ARG218
|
5.0
|
25.3
|
1.0
|
CA
|
E:ILE239
|
5.0
|
32.5
|
1.0
|
|
Reference:
A.Mukaiyama,
Y.Furuike,
J.Abe,
E.Yamashita,
T.Kondo,
S.Akiyama.
Conformational Rearrangements of the C1 Ring in Kaic Measure the Timing of Assembly with Kaib. Sci Rep V. 8 8803 2018.
ISSN: ESSN 2045-2322
PubMed: 29892030
DOI: 10.1038/S41598-018-27131-8
Page generated: Fri Jul 26 21:36:44 2024
|