Chlorine in PDB 1fcj: Crystal Structure of Oass Complexed with Chloride and Sulfate
Enzymatic activity of Crystal Structure of Oass Complexed with Chloride and Sulfate
All present enzymatic activity of Crystal Structure of Oass Complexed with Chloride and Sulfate:
4.2.99.8;
Protein crystallography data
The structure of Crystal Structure of Oass Complexed with Chloride and Sulfate, PDB code: 1fcj
was solved by
P.Burkhard,
C.Tai,
J.N.Jansonius,
P.F.Cook,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
28.13 /
2.00
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
96.380,
100.490,
142.810,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20 /
24.6
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Oass Complexed with Chloride and Sulfate
(pdb code 1fcj). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the
Crystal Structure of Oass Complexed with Chloride and Sulfate, PDB code: 1fcj:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 1fcj
Go back to
Chlorine Binding Sites List in 1fcj
Chlorine binding site 1 out
of 4 in the Crystal Structure of Oass Complexed with Chloride and Sulfate
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 Oass Complexed with Chloride and Sulfate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl2006
b:24.4
occ:1.00
|
NH2
|
A:ARG34
|
3.2
|
28.8
|
1.0
|
O
|
A:HOH3100
|
3.3
|
22.9
|
1.0
|
N
|
A:LEU268
|
3.3
|
17.8
|
1.0
|
ND2
|
C:ASN7
|
3.3
|
16.5
|
1.0
|
O
|
C:HOH3089
|
3.4
|
30.0
|
1.0
|
CA
|
A:ILE267
|
3.9
|
21.5
|
1.0
|
O
|
C:HOH3219
|
3.9
|
44.5
|
1.0
|
CG2
|
A:ILE267
|
4.0
|
22.1
|
1.0
|
O
|
A:HOH3091
|
4.0
|
29.4
|
1.0
|
C
|
A:ILE267
|
4.0
|
20.5
|
1.0
|
CB
|
A:LEU268
|
4.1
|
24.6
|
1.0
|
CG1
|
A:VAL31
|
4.1
|
16.3
|
1.0
|
O
|
A:LEU268
|
4.2
|
26.6
|
1.0
|
CA
|
A:LEU268
|
4.2
|
24.0
|
1.0
|
CZ
|
A:ARG34
|
4.2
|
33.0
|
1.0
|
NE
|
A:ARG34
|
4.3
|
32.3
|
1.0
|
CG
|
C:ASN7
|
4.3
|
18.3
|
1.0
|
CB
|
A:ILE267
|
4.4
|
19.4
|
1.0
|
OG
|
A:SER33
|
4.5
|
19.0
|
1.0
|
OD1
|
C:ASN7
|
4.5
|
14.5
|
1.0
|
C
|
A:LEU268
|
4.5
|
26.9
|
1.0
|
O
|
A:GLY266
|
4.6
|
15.1
|
1.0
|
CA
|
C:PRO36
|
4.7
|
19.4
|
1.0
|
CG
|
A:LEU268
|
4.7
|
38.1
|
1.0
|
CB
|
C:PRO36
|
4.8
|
28.6
|
1.0
|
CG1
|
A:ILE267
|
4.8
|
15.8
|
1.0
|
|
Chlorine binding site 2 out
of 4 in 1fcj
Go back to
Chlorine Binding Sites List in 1fcj
Chlorine binding site 2 out
of 4 in the Crystal Structure of Oass Complexed with Chloride and Sulfate
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 Oass Complexed with Chloride and Sulfate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl2007
b:28.9
occ:1.00
|
ND2
|
B:ASN7
|
3.2
|
18.7
|
1.0
|
O
|
B:HOH3105
|
3.2
|
26.9
|
1.0
|
O
|
D:HOH3121
|
3.3
|
23.8
|
1.0
|
N
|
D:LEU268
|
3.6
|
16.0
|
1.0
|
CG1
|
D:VAL31
|
3.9
|
19.6
|
1.0
|
CG2
|
D:ILE267
|
3.9
|
21.3
|
1.0
|
CA
|
D:ILE267
|
3.9
|
20.1
|
1.0
|
CG
|
B:ASN7
|
4.1
|
19.9
|
1.0
|
O
|
D:HOH3093
|
4.1
|
27.9
|
1.0
|
C
|
D:ILE267
|
4.2
|
22.2
|
1.0
|
OD1
|
B:ASN7
|
4.2
|
16.6
|
1.0
|
CB
|
D:ILE267
|
4.4
|
21.0
|
1.0
|
O
|
D:LEU268
|
4.4
|
26.3
|
1.0
|
CB
|
B:PRO36
|
4.4
|
25.1
|
1.0
|
CB
|
D:LEU268
|
4.5
|
25.4
|
1.0
|
OG
|
D:SER33
|
4.5
|
17.5
|
1.0
|
CA
|
D:LEU268
|
4.5
|
19.0
|
1.0
|
O
|
D:GLY266
|
4.6
|
18.6
|
1.0
|
CA
|
B:PRO36
|
4.6
|
25.3
|
1.0
|
CG1
|
D:ILE267
|
4.7
|
17.1
|
1.0
|
C
|
D:LEU268
|
4.8
|
25.0
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 1fcj
Go back to
Chlorine Binding Sites List in 1fcj
Chlorine binding site 3 out
of 4 in the Crystal Structure of Oass Complexed with Chloride and Sulfate
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 Oass Complexed with Chloride and Sulfate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl2005
b:23.6
occ:1.00
|
O
|
A:HOH3099
|
3.1
|
20.7
|
1.0
|
O
|
C:HOH3091
|
3.2
|
29.7
|
1.0
|
NH1
|
C:ARG34
|
3.3
|
36.8
|
1.0
|
ND2
|
A:ASN7
|
3.3
|
19.9
|
1.0
|
N
|
C:LEU268
|
3.4
|
25.4
|
1.0
|
CA
|
C:ILE267
|
3.9
|
21.7
|
1.0
|
O
|
C:HOH3205
|
3.9
|
64.2
|
1.0
|
CE1
|
A:TYR78
|
4.0
|
22.3
|
1.0
|
NE
|
C:ARG34
|
4.1
|
36.7
|
1.0
|
CG2
|
C:ILE267
|
4.1
|
24.0
|
1.0
|
C
|
C:ILE267
|
4.1
|
25.4
|
1.0
|
CZ
|
C:ARG34
|
4.1
|
35.2
|
1.0
|
CG1
|
C:VAL31
|
4.3
|
20.7
|
1.0
|
O
|
C:HOH3060
|
4.3
|
35.9
|
1.0
|
O
|
C:LEU268
|
4.3
|
27.6
|
1.0
|
CA
|
C:LEU268
|
4.3
|
30.8
|
1.0
|
CG
|
A:ASN7
|
4.3
|
17.8
|
1.0
|
CB
|
C:LEU268
|
4.4
|
39.5
|
1.0
|
CD1
|
A:TYR78
|
4.4
|
18.7
|
1.0
|
CB
|
A:PRO36
|
4.5
|
27.7
|
1.0
|
O
|
C:GLY266
|
4.5
|
20.1
|
1.0
|
CB
|
C:ILE267
|
4.5
|
20.2
|
1.0
|
OD1
|
A:ASN7
|
4.5
|
21.3
|
1.0
|
OG
|
C:SER33
|
4.6
|
16.0
|
1.0
|
CA
|
A:PRO36
|
4.6
|
16.9
|
1.0
|
C
|
C:LEU268
|
4.7
|
31.3
|
1.0
|
CG1
|
C:ILE267
|
4.9
|
20.8
|
1.0
|
N
|
A:SER37
|
5.0
|
20.4
|
1.0
|
|
Chlorine binding site 4 out
of 4 in 1fcj
Go back to
Chlorine Binding Sites List in 1fcj
Chlorine binding site 4 out
of 4 in the Crystal Structure of Oass Complexed with Chloride and Sulfate
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 Oass Complexed with Chloride and Sulfate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl2008
b:37.2
occ:1.00
|
ND2
|
D:ASN7
|
3.2
|
19.5
|
1.0
|
O
|
D:HOH3123
|
3.2
|
51.0
|
1.0
|
O
|
B:HOH3132
|
3.3
|
42.8
|
1.0
|
N
|
B:LEU268
|
3.7
|
18.6
|
1.0
|
NH2
|
B:ARG34
|
3.9
|
28.5
|
1.0
|
CG1
|
B:VAL31
|
4.0
|
18.0
|
1.0
|
CA
|
B:ILE267
|
4.1
|
17.2
|
1.0
|
CG2
|
B:ILE267
|
4.1
|
24.1
|
1.0
|
CG
|
D:ASN7
|
4.1
|
15.8
|
1.0
|
OD1
|
D:ASN7
|
4.2
|
18.3
|
1.0
|
C
|
B:ILE267
|
4.3
|
26.6
|
1.0
|
O
|
B:LEU268
|
4.5
|
27.3
|
1.0
|
CB
|
B:LEU268
|
4.5
|
25.5
|
1.0
|
OG
|
B:SER33
|
4.5
|
22.1
|
1.0
|
CA
|
D:PRO36
|
4.5
|
21.2
|
1.0
|
O
|
B:HOH3122
|
4.5
|
64.8
|
1.0
|
CB
|
B:ILE267
|
4.6
|
25.6
|
1.0
|
CA
|
B:LEU268
|
4.6
|
23.3
|
1.0
|
CB
|
D:PRO36
|
4.6
|
18.9
|
1.0
|
O
|
B:GLY266
|
4.7
|
20.7
|
1.0
|
CG1
|
B:ILE267
|
4.8
|
21.0
|
1.0
|
N
|
D:SER37
|
4.8
|
25.4
|
1.0
|
C
|
B:LEU268
|
4.9
|
28.9
|
1.0
|
|
Reference:
P.Burkhard,
C.H.Tai,
J.N.Jansonius,
P.F.Cook.
Identification of An Allosteric Anion-Binding Site on O-Acetylserine Sulfhydrylase: Structure of the Enzyme with Chloride Bound. J.Mol.Biol. V. 303 279 2000.
ISSN: ISSN 0022-2836
PubMed: 11023792
DOI: 10.1006/JMBI.2000.4109
Page generated: Fri Jul 19 21:56:28 2024
|