Cobalt in PDB 4kf1: Crystal Structure of Ssopox W263I in Complex with C10HTL
Enzymatic activity of Crystal Structure of Ssopox W263I in Complex with C10HTL
All present enzymatic activity of Crystal Structure of Ssopox W263I in Complex with C10HTL:
3.1.8.1;
Protein crystallography data
The structure of Crystal Structure of Ssopox W263I in Complex with C10HTL, PDB code: 4kf1
was solved by
G.Gotthard,
J.Hiblot,
E.Chabriere,
M.Elias,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
45.44 /
2.00
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
86.780,
103.530,
151.710,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
14.8 /
18.8
|
Other elements in 4kf1:
The structure of Crystal Structure of Ssopox W263I in Complex with C10HTL also contains other interesting chemical elements:
Cobalt Binding Sites:
The binding sites of Cobalt atom in the Crystal Structure of Ssopox W263I in Complex with C10HTL
(pdb code 4kf1). This binding sites where shown within
5.0 Angstroms radius around Cobalt atom.
In total 4 binding sites of Cobalt where determined in the
Crystal Structure of Ssopox W263I in Complex with C10HTL, PDB code: 4kf1:
Jump to Cobalt binding site number:
1;
2;
3;
4;
Cobalt binding site 1 out
of 4 in 4kf1
Go back to
Cobalt Binding Sites List in 4kf1
Cobalt binding site 1 out
of 4 in the Crystal Structure of Ssopox W263I in Complex with C10HTL
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 1 of Crystal Structure of Ssopox W263I in Complex with C10HTL within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Co401
b:14.6
occ:1.00
|
O
|
A:HOH760
|
1.8
|
16.3
|
0.2
|
OQ1
|
A:KCX137
|
1.9
|
12.0
|
1.0
|
NE2
|
A:HIS199
|
2.0
|
15.6
|
1.0
|
ND1
|
A:HIS170
|
2.0
|
17.2
|
1.0
|
O2
|
A:HT5403
|
2.0
|
32.1
|
0.8
|
CX
|
A:KCX137
|
2.9
|
13.4
|
1.0
|
CE1
|
A:HIS199
|
2.9
|
15.6
|
1.0
|
CG
|
A:HIS170
|
3.0
|
17.3
|
1.0
|
CE1
|
A:HIS170
|
3.0
|
16.4
|
1.0
|
CD2
|
A:HIS199
|
3.0
|
12.7
|
1.0
|
C12
|
A:HT5403
|
3.1
|
44.0
|
0.8
|
OQ2
|
A:KCX137
|
3.3
|
13.4
|
1.0
|
CB
|
A:HIS170
|
3.3
|
14.5
|
1.0
|
FE
|
A:FE2402
|
3.5
|
12.7
|
1.0
|
SD
|
A:HT5403
|
3.6
|
64.2
|
0.8
|
NH2
|
A:ARG223
|
3.7
|
20.3
|
1.0
|
CE2
|
A:TYR97
|
4.0
|
13.6
|
1.0
|
CE1
|
A:HIS22
|
4.1
|
14.1
|
1.0
|
ND1
|
A:HIS199
|
4.1
|
13.2
|
1.0
|
NZ
|
A:KCX137
|
4.1
|
13.3
|
1.0
|
NE2
|
A:HIS170
|
4.1
|
16.5
|
1.0
|
OD2
|
A:ASP256
|
4.1
|
16.0
|
1.0
|
NE2
|
A:HIS22
|
4.1
|
14.5
|
1.0
|
CD2
|
A:HIS170
|
4.1
|
15.4
|
1.0
|
CG
|
A:HIS199
|
4.1
|
15.2
|
1.0
|
CA
|
A:HIS170
|
4.2
|
14.5
|
1.0
|
OH
|
A:TYR97
|
4.2
|
15.7
|
1.0
|
CZ
|
A:ARG223
|
4.4
|
17.8
|
1.0
|
C11
|
A:HT5403
|
4.5
|
50.9
|
0.8
|
CE
|
A:KCX137
|
4.6
|
14.3
|
1.0
|
CZ
|
A:TYR97
|
4.6
|
17.2
|
1.0
|
NE
|
A:ARG223
|
4.7
|
14.8
|
1.0
|
OD1
|
A:ASP256
|
4.7
|
14.2
|
1.0
|
CG
|
A:ASP256
|
4.8
|
15.6
|
1.0
|
N2
|
A:HT5403
|
4.9
|
48.9
|
0.8
|
|
Cobalt binding site 2 out
of 4 in 4kf1
Go back to
Cobalt Binding Sites List in 4kf1
Cobalt binding site 2 out
of 4 in the Crystal Structure of Ssopox W263I in Complex with C10HTL
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 2 of Crystal Structure of Ssopox W263I in Complex with C10HTL within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Co401
b:14.3
occ:1.00
|
OQ2
|
B:KCX137
|
1.9
|
13.6
|
1.0
|
O
|
B:HOH786
|
1.9
|
17.1
|
0.2
|
NE2
|
B:HIS199
|
2.0
|
13.8
|
1.0
|
ND1
|
B:HIS170
|
2.2
|
13.9
|
1.0
|
SD
|
B:HT5403
|
2.5
|
55.0
|
0.8
|
CX
|
B:KCX137
|
2.9
|
14.4
|
1.0
|
CE1
|
B:HIS199
|
3.0
|
14.3
|
1.0
|
CD2
|
B:HIS199
|
3.0
|
13.7
|
1.0
|
O2
|
B:HT5403
|
3.1
|
52.7
|
0.8
|
CG
|
B:HIS170
|
3.1
|
13.7
|
1.0
|
CE1
|
B:HIS170
|
3.2
|
13.8
|
1.0
|
C12
|
B:HT5403
|
3.2
|
44.0
|
0.8
|
CB
|
B:HIS170
|
3.3
|
12.8
|
1.0
|
OQ1
|
B:KCX137
|
3.4
|
15.5
|
1.0
|
FE
|
B:FE2402
|
3.5
|
13.2
|
1.0
|
NH2
|
B:ARG223
|
3.7
|
13.8
|
1.0
|
CE2
|
B:TYR97
|
4.1
|
15.5
|
1.0
|
NZ
|
B:KCX137
|
4.1
|
13.3
|
1.0
|
ND1
|
B:HIS199
|
4.1
|
15.9
|
1.0
|
CA
|
B:HIS170
|
4.1
|
14.3
|
1.0
|
OH
|
B:TYR97
|
4.1
|
18.6
|
1.0
|
OD2
|
B:ASP256
|
4.2
|
17.6
|
1.0
|
CG
|
B:HIS199
|
4.2
|
14.4
|
1.0
|
C14
|
B:HT5403
|
4.2
|
50.3
|
0.8
|
CE1
|
B:HIS22
|
4.2
|
13.7
|
1.0
|
NE2
|
B:HIS22
|
4.2
|
13.5
|
1.0
|
CD2
|
B:HIS170
|
4.2
|
14.6
|
1.0
|
NE2
|
B:HIS170
|
4.3
|
14.4
|
1.0
|
CZ
|
B:ARG223
|
4.3
|
15.2
|
1.0
|
CE
|
B:KCX137
|
4.6
|
15.5
|
1.0
|
CZ
|
B:TYR97
|
4.6
|
17.6
|
1.0
|
NE
|
B:ARG223
|
4.7
|
13.5
|
1.0
|
C11
|
B:HT5403
|
4.7
|
48.8
|
0.8
|
OD1
|
B:ASP256
|
4.7
|
16.1
|
1.0
|
CG
|
B:ASP256
|
4.8
|
15.9
|
1.0
|
|
Cobalt binding site 3 out
of 4 in 4kf1
Go back to
Cobalt Binding Sites List in 4kf1
Cobalt binding site 3 out
of 4 in the Crystal Structure of Ssopox W263I in Complex with C10HTL
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 3 of Crystal Structure of Ssopox W263I in Complex with C10HTL within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Co401
b:16.6
occ:1.00
|
O
|
C:HOH762
|
1.7
|
19.0
|
0.2
|
OQ1
|
C:KCX137
|
1.9
|
12.9
|
1.0
|
NE2
|
C:HIS199
|
2.1
|
14.6
|
1.0
|
ND1
|
C:HIS170
|
2.1
|
15.8
|
1.0
|
O2
|
C:HT5403
|
2.5
|
30.8
|
0.8
|
SD
|
C:HT5403
|
2.6
|
47.9
|
0.8
|
C12
|
C:HT5403
|
2.9
|
37.2
|
0.8
|
CX
|
C:KCX137
|
2.9
|
14.6
|
1.0
|
CE1
|
C:HIS199
|
3.0
|
13.2
|
1.0
|
CG
|
C:HIS170
|
3.0
|
15.6
|
1.0
|
CD2
|
C:HIS199
|
3.1
|
13.9
|
1.0
|
CE1
|
C:HIS170
|
3.1
|
15.7
|
1.0
|
CB
|
C:HIS170
|
3.3
|
14.8
|
1.0
|
OQ2
|
C:KCX137
|
3.3
|
14.5
|
1.0
|
FE
|
C:FE2402
|
3.5
|
13.6
|
1.0
|
NH2
|
C:ARG223
|
3.7
|
15.7
|
1.0
|
CE2
|
C:TYR97
|
4.0
|
12.7
|
1.0
|
NZ
|
C:KCX137
|
4.1
|
14.1
|
1.0
|
OH
|
C:TYR97
|
4.1
|
14.9
|
1.0
|
CA
|
C:HIS170
|
4.1
|
15.3
|
1.0
|
OD2
|
C:ASP256
|
4.2
|
18.5
|
1.0
|
CE1
|
C:HIS22
|
4.2
|
14.0
|
1.0
|
ND1
|
C:HIS199
|
4.2
|
15.0
|
1.0
|
CD2
|
C:HIS170
|
4.2
|
15.3
|
1.0
|
NE2
|
C:HIS170
|
4.2
|
14.8
|
1.0
|
CG
|
C:HIS199
|
4.2
|
16.0
|
1.0
|
NE2
|
C:HIS22
|
4.3
|
13.7
|
1.0
|
C14
|
C:HT5403
|
4.3
|
48.5
|
0.8
|
CZ
|
C:ARG223
|
4.4
|
15.0
|
1.0
|
C11
|
C:HT5403
|
4.4
|
43.4
|
0.8
|
CZ
|
C:TYR97
|
4.6
|
14.5
|
1.0
|
CE
|
C:KCX137
|
4.6
|
14.3
|
1.0
|
NE
|
C:ARG223
|
4.7
|
13.4
|
1.0
|
OD1
|
C:ASP256
|
4.7
|
15.4
|
1.0
|
CG
|
C:ASP256
|
4.8
|
19.1
|
1.0
|
|
Cobalt binding site 4 out
of 4 in 4kf1
Go back to
Cobalt Binding Sites List in 4kf1
Cobalt binding site 4 out
of 4 in the Crystal Structure of Ssopox W263I in Complex with C10HTL
Mono view
Stereo pair view
|
A full contact list of Cobalt with other atoms in the Co binding
site number 4 of Crystal Structure of Ssopox W263I in Complex with C10HTL within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Co401
b:17.2
occ:1.00
|
OQ1
|
D:KCX137
|
1.9
|
16.2
|
1.0
|
NE2
|
D:HIS199
|
1.9
|
20.1
|
1.0
|
O
|
D:HOH732
|
2.0
|
15.2
|
0.2
|
ND1
|
D:HIS170
|
2.0
|
17.8
|
1.0
|
SD
|
D:HT5403
|
2.4
|
43.1
|
0.8
|
CE1
|
D:HIS199
|
2.9
|
19.0
|
1.0
|
CG
|
D:HIS170
|
3.0
|
19.8
|
1.0
|
CX
|
D:KCX137
|
3.0
|
15.5
|
1.0
|
CD2
|
D:HIS199
|
3.0
|
18.5
|
1.0
|
CE1
|
D:HIS170
|
3.0
|
19.2
|
1.0
|
O2
|
D:HT5403
|
3.3
|
63.6
|
0.8
|
C12
|
D:HT5403
|
3.3
|
46.6
|
0.8
|
CB
|
D:HIS170
|
3.3
|
16.1
|
1.0
|
OQ2
|
D:KCX137
|
3.4
|
15.8
|
1.0
|
FE
|
D:FE2402
|
3.5
|
15.0
|
1.0
|
NH2
|
D:ARG223
|
3.7
|
21.3
|
1.0
|
C14
|
D:HT5403
|
4.0
|
43.3
|
0.8
|
ND1
|
D:HIS199
|
4.0
|
20.0
|
1.0
|
CE2
|
D:TYR97
|
4.0
|
18.7
|
1.0
|
CE1
|
D:HIS22
|
4.1
|
16.2
|
1.0
|
OD2
|
D:ASP256
|
4.1
|
19.9
|
1.0
|
CG
|
D:HIS199
|
4.1
|
18.9
|
1.0
|
NE2
|
D:HIS170
|
4.1
|
17.7
|
1.0
|
CD2
|
D:HIS170
|
4.1
|
17.9
|
1.0
|
CA
|
D:HIS170
|
4.2
|
19.6
|
1.0
|
NZ
|
D:KCX137
|
4.2
|
15.1
|
1.0
|
OH
|
D:TYR97
|
4.2
|
18.2
|
1.0
|
NE2
|
D:HIS22
|
4.2
|
16.4
|
1.0
|
CZ
|
D:ARG223
|
4.4
|
22.4
|
1.0
|
CZ
|
D:TYR97
|
4.6
|
20.4
|
1.0
|
CE
|
D:KCX137
|
4.6
|
16.2
|
1.0
|
NE
|
D:ARG223
|
4.7
|
22.8
|
1.0
|
C11
|
D:HT5403
|
4.7
|
49.2
|
0.8
|
OD1
|
D:ASP256
|
4.7
|
16.9
|
1.0
|
CG
|
D:ASP256
|
4.8
|
18.5
|
1.0
|
|
Reference:
J.Hiblot,
G.Gotthard,
M.Elias,
E.Chabriere.
Differential Active Site Loop Conformations Mediate Promiscuous Activities in the Lactonase Ssopox. Plos One V. 8 75272 2013.
ISSN: ESSN 1932-6203
PubMed: 24086491
DOI: 10.1371/JOURNAL.PONE.0075272
Page generated: Tue Jul 30 17:16:52 2024
|