Chlorine in PDB 4tlc: 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: 4tlc
was solved by
J.Abe,
T.B.Hiyama,
A.Mukaiyama,
S.Son,
S.Akiyama,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
42.30 /
2.09
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
79.880,
133.378,
149.584,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.4 /
21.9
|
Other elements in 4tlc:
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 4tlc). 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: 4tlc:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 4tlc
Go back to
Chlorine Binding Sites List in 4tlc
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:Cl302
b:25.2
occ:1.00
|
N
|
A:ILE239
|
3.2
|
20.4
|
1.0
|
O
|
B:HOH437
|
3.2
|
22.7
|
1.0
|
NE
|
A:ARG218
|
3.2
|
24.4
|
1.0
|
O
|
A:HOH511
|
3.6
|
35.6
|
1.0
|
O
|
B:HOH548
|
3.7
|
39.4
|
1.0
|
CA
|
A:THR238
|
3.7
|
30.2
|
1.0
|
CD
|
A:ARG218
|
3.8
|
21.7
|
1.0
|
O
|
A:ILE239
|
3.8
|
28.6
|
1.0
|
CB
|
A:THR238
|
3.9
|
30.7
|
1.0
|
C
|
A:THR238
|
4.0
|
27.9
|
1.0
|
NZ
|
B:LYS232
|
4.1
|
25.0
|
1.0
|
CA
|
A:ILE239
|
4.2
|
20.5
|
1.0
|
CZ
|
A:ARG218
|
4.3
|
25.2
|
1.0
|
CG2
|
A:THR238
|
4.3
|
32.1
|
1.0
|
CE
|
B:LYS232
|
4.3
|
26.3
|
1.0
|
O
|
A:HOH441
|
4.3
|
38.7
|
1.0
|
CG
|
A:ARG218
|
4.4
|
19.4
|
1.0
|
CB
|
A:ILE239
|
4.4
|
26.1
|
1.0
|
C
|
A:ILE239
|
4.4
|
28.2
|
1.0
|
NH2
|
A:ARG218
|
4.5
|
23.4
|
1.0
|
O
|
A:PHE237
|
4.8
|
24.0
|
1.0
|
CG1
|
A:ILE239
|
4.9
|
21.6
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 4tlc
Go back to
Chlorine Binding Sites List in 4tlc
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
|
B:Cl302
b:24.0
occ:1.00
|
O
|
B:HOH430
|
3.1
|
20.8
|
1.0
|
NE
|
B:ARG218
|
3.2
|
18.5
|
1.0
|
N
|
B:ILE239
|
3.2
|
18.0
|
1.0
|
O
|
C:HOH447
|
3.5
|
42.0
|
1.0
|
O
|
B:HOH478
|
3.6
|
46.9
|
1.0
|
O
|
B:HOH507
|
3.6
|
34.5
|
1.0
|
CA
|
B:THR238
|
3.7
|
21.4
|
1.0
|
CD
|
B:ARG218
|
3.7
|
17.2
|
1.0
|
O
|
B:ILE239
|
3.9
|
26.2
|
1.0
|
CB
|
B:THR238
|
3.9
|
21.7
|
1.0
|
C
|
B:THR238
|
4.0
|
25.7
|
1.0
|
O
|
B:HOH453
|
4.0
|
34.7
|
1.0
|
CA
|
B:ILE239
|
4.1
|
24.1
|
1.0
|
CZ
|
B:ARG218
|
4.2
|
24.1
|
1.0
|
CB
|
B:ILE239
|
4.3
|
18.3
|
1.0
|
CE
|
C:LYS232
|
4.3
|
30.9
|
1.0
|
NZ
|
C:LYS232
|
4.3
|
26.9
|
1.0
|
CG
|
B:ARG218
|
4.4
|
19.5
|
1.0
|
NH2
|
B:ARG218
|
4.4
|
17.1
|
1.0
|
C
|
B:ILE239
|
4.4
|
24.6
|
1.0
|
CG2
|
B:THR238
|
4.5
|
18.1
|
1.0
|
CG1
|
B:ILE239
|
4.7
|
22.1
|
1.0
|
O
|
B:PHE237
|
4.8
|
23.5
|
1.0
|
N
|
B:THR238
|
5.0
|
24.5
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 4tlc
Go back to
Chlorine Binding Sites List in 4tlc
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
|
C:Cl302
b:24.1
occ:1.00
|
O
|
D:HOH530
|
3.0
|
16.7
|
1.0
|
N
|
C:ILE239
|
3.2
|
24.2
|
1.0
|
NE
|
C:ARG218
|
3.2
|
16.7
|
1.0
|
CA
|
C:THR238
|
3.6
|
21.7
|
1.0
|
CD
|
C:ARG218
|
3.7
|
15.6
|
1.0
|
CB
|
C:THR238
|
3.7
|
29.5
|
1.0
|
O
|
C:HOH554
|
3.8
|
35.3
|
1.0
|
O
|
C:ILE239
|
3.9
|
23.8
|
1.0
|
C
|
C:THR238
|
3.9
|
22.2
|
1.0
|
CG2
|
C:THR238
|
4.1
|
30.1
|
1.0
|
CA
|
C:ILE239
|
4.1
|
23.0
|
1.0
|
CB
|
C:ILE239
|
4.3
|
21.7
|
1.0
|
CZ
|
C:ARG218
|
4.3
|
18.8
|
1.0
|
CG
|
C:ARG218
|
4.4
|
15.5
|
1.0
|
O
|
C:HOH508
|
4.4
|
34.6
|
1.0
|
C
|
C:ILE239
|
4.5
|
31.9
|
1.0
|
NH1
|
C:ARG218
|
4.5
|
18.5
|
1.0
|
CE
|
D:LYS232
|
4.5
|
53.3
|
1.0
|
NZ
|
D:LYS232
|
4.5
|
54.1
|
1.0
|
CG1
|
C:ILE239
|
4.6
|
17.9
|
1.0
|
O
|
C:PHE237
|
4.8
|
21.7
|
1.0
|
CD
|
D:LYS232
|
4.9
|
50.9
|
1.0
|
N
|
C:THR238
|
4.9
|
19.9
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 4tlc
Go back to
Chlorine Binding Sites List in 4tlc
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
|
D:Cl302
b:21.9
occ:1.00
|
O
|
E:HOH426
|
3.2
|
18.7
|
1.0
|
N
|
D:ILE239
|
3.2
|
16.7
|
1.0
|
NE
|
D:ARG218
|
3.2
|
17.9
|
1.0
|
O
|
D:HOH472
|
3.6
|
43.7
|
1.0
|
O
|
E:HOH448
|
3.6
|
36.9
|
1.0
|
CA
|
D:THR238
|
3.7
|
24.3
|
1.0
|
CD
|
D:ARG218
|
3.7
|
15.8
|
1.0
|
O
|
D:HOH515
|
3.7
|
33.5
|
1.0
|
O
|
D:ILE239
|
3.8
|
19.0
|
1.0
|
CB
|
D:THR238
|
3.9
|
21.4
|
1.0
|
C
|
D:THR238
|
3.9
|
22.2
|
1.0
|
NZ
|
E:LYS232
|
4.1
|
21.6
|
1.0
|
CA
|
D:ILE239
|
4.2
|
21.7
|
1.0
|
CG
|
D:ARG218
|
4.3
|
15.0
|
1.0
|
CZ
|
D:ARG218
|
4.3
|
15.4
|
1.0
|
CB
|
D:ILE239
|
4.4
|
17.9
|
1.0
|
C
|
D:ILE239
|
4.4
|
21.5
|
1.0
|
CG2
|
D:THR238
|
4.4
|
22.4
|
1.0
|
CE
|
E:LYS232
|
4.4
|
24.7
|
1.0
|
NH2
|
D:ARG218
|
4.5
|
15.6
|
1.0
|
O
|
D:HOH448
|
4.5
|
24.1
|
1.0
|
O
|
D:PHE237
|
4.8
|
15.6
|
1.0
|
CG1
|
D:ILE239
|
4.9
|
18.0
|
1.0
|
N
|
D:THR238
|
5.0
|
18.0
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 4tlc
Go back to
Chlorine Binding Sites List in 4tlc
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
|
E:Cl302
b:23.3
occ:1.00
|
O
|
F:HOH437
|
3.1
|
20.3
|
1.0
|
NE
|
E:ARG218
|
3.1
|
13.8
|
1.0
|
N
|
E:ILE239
|
3.1
|
17.1
|
1.0
|
O
|
E:HOH505
|
3.5
|
29.7
|
1.0
|
CD
|
E:ARG218
|
3.7
|
15.0
|
1.0
|
CA
|
E:THR238
|
3.7
|
17.9
|
1.0
|
O
|
E:HOH537
|
3.7
|
44.2
|
1.0
|
O
|
E:ILE239
|
3.8
|
22.2
|
1.0
|
CB
|
E:THR238
|
3.9
|
23.2
|
1.0
|
C
|
E:THR238
|
3.9
|
20.4
|
1.0
|
CA
|
E:ILE239
|
4.1
|
20.1
|
1.0
|
CZ
|
E:ARG218
|
4.2
|
24.9
|
1.0
|
O
|
E:HOH507
|
4.3
|
30.8
|
1.0
|
CB
|
E:ILE239
|
4.3
|
17.2
|
1.0
|
CG
|
E:ARG218
|
4.3
|
13.5
|
1.0
|
NH2
|
E:ARG218
|
4.4
|
16.6
|
1.0
|
NZ
|
F:LYS232
|
4.4
|
36.9
|
1.0
|
CG2
|
E:THR238
|
4.4
|
34.6
|
1.0
|
C
|
E:ILE239
|
4.4
|
25.1
|
1.0
|
CE
|
F:LYS232
|
4.4
|
32.2
|
1.0
|
CG1
|
E:ILE239
|
4.7
|
17.3
|
1.0
|
O
|
E:HOH455
|
4.8
|
40.5
|
1.0
|
O
|
E:PHE237
|
4.8
|
18.7
|
1.0
|
N
|
E:THR238
|
5.0
|
18.4
|
1.0
|
O
|
E:HOH420
|
5.0
|
17.2
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 4tlc
Go back to
Chlorine Binding Sites List in 4tlc
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
|
F:Cl302
b:22.9
occ:1.00
|
NE
|
F:ARG218
|
3.1
|
17.5
|
1.0
|
O
|
A:HOH477
|
3.1
|
29.9
|
1.0
|
N
|
F:ILE239
|
3.2
|
16.9
|
1.0
|
O
|
A:HOH428
|
3.5
|
34.9
|
1.0
|
O
|
F:HOH480
|
3.6
|
52.0
|
1.0
|
CA
|
F:THR238
|
3.7
|
16.4
|
1.0
|
CD
|
F:ARG218
|
3.7
|
18.4
|
1.0
|
O
|
F:HOH496
|
3.8
|
32.9
|
1.0
|
CB
|
F:THR238
|
3.8
|
26.1
|
1.0
|
O
|
F:ILE239
|
3.8
|
22.8
|
1.0
|
C
|
F:THR238
|
3.9
|
20.9
|
1.0
|
NZ
|
A:LYS232
|
4.0
|
30.6
|
1.0
|
CA
|
F:ILE239
|
4.1
|
18.7
|
1.0
|
CE
|
A:LYS232
|
4.1
|
24.5
|
1.0
|
CZ
|
F:ARG218
|
4.2
|
16.1
|
1.0
|
CB
|
F:ILE239
|
4.2
|
18.5
|
1.0
|
NH1
|
F:ARG218
|
4.3
|
16.4
|
1.0
|
CG
|
F:ARG218
|
4.4
|
16.6
|
1.0
|
C
|
F:ILE239
|
4.4
|
25.4
|
1.0
|
CG2
|
F:THR238
|
4.4
|
26.0
|
1.0
|
O
|
F:HOH495
|
4.5
|
25.0
|
1.0
|
CG1
|
F:ILE239
|
4.8
|
19.6
|
1.0
|
O
|
F:PHE237
|
4.9
|
17.3
|
1.0
|
CG
|
A:LYS232
|
4.9
|
21.8
|
1.0
|
N
|
F:THR238
|
5.0
|
16.4
|
1.0
|
|
Reference:
J.Abe,
T.B.Hiyama,
A.Mukaiyama,
S.Son,
T.Mori,
S.Saito,
M.Osako,
J.Wolanin,
E.Yamashita,
T.Kondo,
S.Akiyama.
Atomic-Scale Origins of Slowness in the Cyanobacterial Circadian Clock Science V. 349 312 2015.
ISSN: ESSN 1095-9203
PubMed: 26113637
DOI: 10.1126/SCIENCE.1261040
Page generated: Fri Jul 26 01:45:29 2024
|