Chlorine in PDB 5v0z: Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group).
Protein crystallography data
The structure of Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group)., PDB code: 5v0z
was solved by
M.P.Czub,
P.J.Porebski,
A.A.Knapik,
E.Niedzialkowska,
W.F.Anderson,
W.Minor,
Center For Structural Genomics Of Infectious Diseases(Csgid),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
1.26
|
Space group
|
P 32
|
Cell size a, b, c (Å), α, β, γ (°)
|
75.434,
75.434,
93.178,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
13.6 /
16.4
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group).
(pdb code 5v0z). 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 Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group)., PDB code: 5v0z:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 5v0z
Go back to
Chlorine Binding Sites List in 5v0z
Chlorine binding site 1 out
of 6 in the Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group).
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 Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group). within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl204
b:18.3
occ:1.00
|
O
|
C:HOH335
|
3.0
|
17.9
|
0.5
|
O
|
A:HOH475
|
3.1
|
18.9
|
0.5
|
O
|
A:HOH466
|
3.1
|
20.8
|
1.0
|
ND2
|
A:ASN84
|
3.1
|
11.6
|
1.0
|
C2P
|
A:COA206
|
3.3
|
28.4
|
0.5
|
S1P
|
A:COA206
|
3.4
|
24.6
|
0.5
|
C2P
|
A:COA206
|
3.5
|
17.8
|
0.5
|
S1P
|
A:COA206
|
3.6
|
18.8
|
0.5
|
CA
|
A:GLY104
|
3.7
|
9.4
|
1.0
|
CB
|
A:ASN84
|
3.7
|
10.4
|
1.0
|
CG
|
A:ASN84
|
3.9
|
10.2
|
1.0
|
CD
|
A:PRO105
|
3.9
|
8.9
|
1.0
|
O
|
A:ILE103
|
4.1
|
9.5
|
1.0
|
CE
|
C:MET90
|
4.3
|
13.3
|
1.0
|
C3P
|
A:COA206
|
4.3
|
30.2
|
0.5
|
N
|
A:GLY104
|
4.3
|
9.3
|
1.0
|
O
|
C:HOH517
|
4.4
|
37.0
|
1.0
|
O
|
C:HOH455
|
4.4
|
35.7
|
1.0
|
C
|
A:ILE103
|
4.5
|
9.3
|
1.0
|
N
|
A:PRO105
|
4.5
|
8.6
|
1.0
|
C
|
A:GLY104
|
4.5
|
8.8
|
1.0
|
O
|
A:HOH506
|
4.6
|
27.2
|
1.0
|
C3P
|
A:COA206
|
4.7
|
19.7
|
0.5
|
O
|
C:HOH472
|
4.7
|
48.8
|
1.0
|
NE2
|
C:HIS114
|
4.9
|
18.0
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 5v0z
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Chlorine Binding Sites List in 5v0z
Chlorine binding site 2 out
of 6 in the Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group).
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 Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group). within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl205
b:37.5
occ:1.00
|
O
|
A:HOH342
|
3.0
|
26.6
|
1.0
|
O
|
A:HOH465
|
3.1
|
27.8
|
1.0
|
N
|
A:LEU116
|
3.2
|
17.0
|
1.0
|
O
|
A:HOH567
|
3.3
|
38.5
|
1.0
|
CA
|
A:PRO115
|
3.7
|
15.3
|
1.0
|
C
|
A:PRO115
|
3.9
|
15.2
|
1.0
|
CB
|
A:LEU116
|
4.0
|
21.9
|
1.0
|
CG
|
A:LEU116
|
4.1
|
22.9
|
1.0
|
CA
|
A:LEU116
|
4.2
|
18.1
|
1.0
|
CZ2
|
A:TRP12
|
4.3
|
19.4
|
1.0
|
CH2
|
A:TRP12
|
4.4
|
18.2
|
1.0
|
CB
|
A:PRO115
|
4.4
|
17.8
|
1.0
|
O
|
A:HIS114
|
4.6
|
16.0
|
1.0
|
CD1
|
A:LEU116
|
4.6
|
32.1
|
1.0
|
O
|
B:HOH492
|
4.8
|
48.3
|
1.0
|
O
|
A:HOH457
|
4.8
|
35.3
|
1.0
|
N
|
A:PRO115
|
4.8
|
15.2
|
1.0
|
O
|
A:HOH481
|
4.9
|
38.8
|
1.0
|
N
|
A:ASN117
|
4.9
|
17.1
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 5v0z
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Chlorine Binding Sites List in 5v0z
Chlorine binding site 3 out
of 6 in the Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group).
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 Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group). within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl203
b:18.5
occ:1.00
|
O
|
A:HOH361
|
3.0
|
18.8
|
0.5
|
O
|
B:HOH490
|
3.1
|
19.6
|
0.5
|
ND2
|
B:ASN84
|
3.1
|
11.7
|
1.0
|
O
|
B:HOH464
|
3.1
|
21.2
|
1.0
|
C2P
|
B:COA206
|
3.4
|
25.7
|
0.5
|
S1P
|
B:COA206
|
3.5
|
25.7
|
0.5
|
C2P
|
B:COA206
|
3.5
|
18.9
|
0.5
|
S1P
|
B:COA206
|
3.6
|
18.6
|
0.5
|
CA
|
B:GLY104
|
3.6
|
9.2
|
1.0
|
CB
|
B:ASN84
|
3.8
|
10.0
|
1.0
|
CD
|
B:PRO105
|
3.9
|
9.7
|
1.0
|
CG
|
B:ASN84
|
3.9
|
10.1
|
1.0
|
O
|
B:ILE103
|
4.1
|
9.5
|
1.0
|
O
|
A:HOH520
|
4.3
|
34.8
|
1.0
|
N
|
B:GLY104
|
4.3
|
8.7
|
1.0
|
CE
|
A:MET90
|
4.3
|
13.5
|
1.0
|
C3P
|
B:COA206
|
4.4
|
27.4
|
0.5
|
C
|
B:ILE103
|
4.5
|
8.8
|
1.0
|
N
|
B:PRO105
|
4.5
|
8.8
|
1.0
|
C
|
B:GLY104
|
4.5
|
8.8
|
1.0
|
O
|
A:HOH431
|
4.5
|
31.4
|
1.0
|
O
|
B:HOH514
|
4.6
|
29.7
|
1.0
|
C3P
|
B:COA206
|
4.7
|
15.4
|
0.5
|
O
|
A:HOH413
|
4.7
|
50.6
|
1.0
|
NE2
|
A:HIS114
|
5.0
|
19.5
|
1.0
|
O
|
A:HOH401
|
5.0
|
42.8
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 5v0z
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Chlorine Binding Sites List in 5v0z
Chlorine binding site 4 out
of 6 in the Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group).
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 Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group). within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl204
b:41.8
occ:1.00
|
O
|
B:HOH495
|
2.9
|
53.8
|
1.0
|
O
|
B:HOH313
|
3.0
|
35.9
|
1.0
|
O
|
B:HOH570
|
3.1
|
44.5
|
1.0
|
N
|
B:LEU116
|
3.2
|
17.8
|
1.0
|
CA
|
B:PRO115
|
3.7
|
17.6
|
1.0
|
C
|
B:PRO115
|
4.0
|
17.6
|
1.0
|
CB
|
B:LEU116
|
4.0
|
19.8
|
1.0
|
CG
|
B:LEU116
|
4.0
|
20.8
|
1.0
|
CA
|
B:LEU116
|
4.2
|
17.1
|
1.0
|
CB
|
B:PRO115
|
4.4
|
19.7
|
1.0
|
CZ2
|
B:TRP12
|
4.4
|
25.8
|
1.0
|
O
|
B:HIS114
|
4.5
|
16.6
|
1.0
|
CH2
|
B:TRP12
|
4.6
|
19.9
|
1.0
|
CD1
|
B:LEU116
|
4.6
|
28.9
|
1.0
|
O
|
B:HOH499
|
4.6
|
51.7
|
1.0
|
N
|
B:PRO115
|
4.8
|
17.4
|
1.0
|
N
|
B:ASN117
|
4.9
|
17.9
|
1.0
|
O
|
B:HOH430
|
4.9
|
43.7
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 5v0z
Go back to
Chlorine Binding Sites List in 5v0z
Chlorine binding site 5 out
of 6 in the Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group).
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 Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group). within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl203
b:18.7
occ:1.00
|
O
|
B:HOH373
|
3.0
|
19.1
|
0.5
|
O
|
C:HOH474
|
3.1
|
20.5
|
0.5
|
ND2
|
C:ASN84
|
3.1
|
11.1
|
1.0
|
O
|
C:HOH453
|
3.2
|
20.4
|
1.0
|
C2P
|
B:COA205
|
3.2
|
25.8
|
0.5
|
C2P
|
B:COA205
|
3.4
|
21.8
|
0.5
|
S1P
|
B:COA205
|
3.4
|
23.4
|
0.5
|
S1P
|
B:COA205
|
3.6
|
23.5
|
0.5
|
CA
|
C:GLY104
|
3.6
|
8.5
|
1.0
|
CB
|
C:ASN84
|
3.8
|
9.8
|
1.0
|
CD
|
C:PRO105
|
3.9
|
9.6
|
1.0
|
CG
|
C:ASN84
|
3.9
|
9.8
|
1.0
|
O
|
C:ILE103
|
4.1
|
9.6
|
1.0
|
CE
|
B:MET90
|
4.2
|
14.5
|
1.0
|
C3P
|
B:COA205
|
4.3
|
25.8
|
0.5
|
O
|
B:HOH470
|
4.3
|
47.7
|
1.0
|
N
|
C:GLY104
|
4.3
|
9.0
|
1.0
|
O
|
B:HOH546
|
4.4
|
36.6
|
1.0
|
C
|
C:ILE103
|
4.5
|
8.9
|
1.0
|
C
|
C:GLY104
|
4.5
|
8.2
|
1.0
|
N
|
C:PRO105
|
4.5
|
8.6
|
1.0
|
C3P
|
B:COA205
|
4.5
|
20.7
|
0.5
|
O
|
C:HOH503
|
4.5
|
27.9
|
1.0
|
O
|
B:HOH410
|
4.9
|
41.5
|
1.0
|
NE2
|
B:HIS114
|
5.0
|
19.0
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 5v0z
Go back to
Chlorine Binding Sites List in 5v0z
Chlorine binding site 6 out
of 6 in the Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group).
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 Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group). within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl204
b:36.2
occ:1.00
|
O
|
C:HOH325
|
3.1
|
30.0
|
1.0
|
O
|
C:HOH451
|
3.1
|
25.4
|
1.0
|
O
|
C:HOH558
|
3.2
|
47.4
|
1.0
|
N
|
C:LEU116
|
3.2
|
16.2
|
1.0
|
CA
|
C:PRO115
|
3.7
|
15.2
|
1.0
|
C
|
C:PRO115
|
4.0
|
15.4
|
1.0
|
CB
|
C:LEU116
|
4.1
|
19.1
|
1.0
|
CG
|
C:LEU116
|
4.1
|
21.6
|
1.0
|
CA
|
C:LEU116
|
4.2
|
17.3
|
1.0
|
CZ2
|
C:TRP12
|
4.3
|
21.2
|
1.0
|
CH2
|
C:TRP12
|
4.4
|
17.5
|
1.0
|
CB
|
C:PRO115
|
4.4
|
16.9
|
1.0
|
O
|
C:HIS114
|
4.6
|
15.1
|
1.0
|
CD1
|
C:LEU116
|
4.7
|
28.9
|
1.0
|
N
|
C:PRO115
|
4.9
|
14.2
|
1.0
|
O
|
C:HOH412
|
4.9
|
32.2
|
1.0
|
N
|
C:ASN117
|
4.9
|
16.1
|
1.0
|
O
|
C:HOH471
|
4.9
|
36.8
|
1.0
|
|
Reference:
M.P.Czub,
P.J.Porebski,
A.A.Knapik,
E.Niedzialkowska,
W.F.Anderson,
W.Minor,
Center For Structural Genomics Of Infectious Diseases(Csgid).
Crystal Structure of Galactoside O-Acetyltransferase Complex with Coa (P32 Space Group). To Be Published.
Page generated: Fri Jul 26 18:32:19 2024
|