Chlorine in PDB 2b4o: Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
Enzymatic activity of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
All present enzymatic activity of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase:
3.1.3.72;
Protein crystallography data
The structure of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase, PDB code: 2b4o
was solved by
R.J.Gruninger,
L.B.Selinger,
S.C.Mosimann,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
40.00 /
2.30
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
45.837,
137.187,
79.954,
90.00,
103.53,
90.00
|
R / Rfree (%)
|
19.1 /
22.6
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
(pdb code 2b4o). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the
Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase, PDB code: 2b4o:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 2b4o
Go back to
Chlorine Binding Sites List in 2b4o
Chlorine binding site 1 out
of 6 in the Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl401
b:22.9
occ:1.00
|
OG
|
A:SER160
|
2.9
|
9.0
|
1.0
|
CD2
|
A:HIS162
|
3.8
|
11.7
|
1.0
|
CB
|
A:SER160
|
3.8
|
9.8
|
1.0
|
CB
|
A:HIS162
|
4.0
|
11.7
|
1.0
|
CG
|
A:GLU163
|
4.1
|
15.8
|
1.0
|
OE1
|
A:GLU163
|
4.1
|
18.7
|
1.0
|
CD
|
A:GLU163
|
4.2
|
17.4
|
1.0
|
CG
|
A:HIS162
|
4.2
|
11.9
|
1.0
|
OE2
|
A:GLU163
|
4.9
|
17.4
|
1.0
|
N
|
A:GLU163
|
4.9
|
12.7
|
1.0
|
NE2
|
A:HIS162
|
5.0
|
11.8
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 2b4o
Go back to
Chlorine Binding Sites List in 2b4o
Chlorine binding site 2 out
of 6 in the Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl404
b:23.6
occ:1.00
|
O
|
A:HOH457
|
3.0
|
6.9
|
1.0
|
N
|
A:LYS258
|
3.3
|
11.6
|
1.0
|
N
|
A:HIS224
|
3.3
|
13.5
|
1.0
|
OD2
|
A:ASP223
|
3.4
|
19.0
|
1.0
|
O
|
A:HOH626
|
3.5
|
24.9
|
1.0
|
CA
|
A:GLY257
|
3.5
|
12.6
|
1.0
|
CG
|
A:LYS258
|
3.8
|
10.6
|
1.0
|
C
|
A:GLY257
|
3.9
|
12.4
|
1.0
|
O
|
A:HOH773
|
3.9
|
25.8
|
1.0
|
CA
|
A:HIS224
|
4.1
|
13.5
|
1.0
|
CA
|
A:ASP223
|
4.1
|
13.8
|
1.0
|
CE
|
A:LYS258
|
4.1
|
10.3
|
1.0
|
O
|
A:HOH627
|
4.1
|
28.4
|
1.0
|
N
|
A:GLY257
|
4.1
|
13.3
|
1.0
|
C
|
A:ASP223
|
4.2
|
13.7
|
1.0
|
CB
|
A:LYS258
|
4.2
|
10.9
|
1.0
|
CG
|
A:ASP223
|
4.3
|
17.6
|
1.0
|
CA
|
A:LYS258
|
4.3
|
10.9
|
1.0
|
CD
|
A:LYS258
|
4.5
|
10.4
|
1.0
|
CB
|
A:ASP223
|
4.6
|
15.4
|
1.0
|
SG
|
A:CYS252
|
4.9
|
12.3
|
1.0
|
C
|
A:HIS224
|
4.9
|
13.3
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 2b4o
Go back to
Chlorine Binding Sites List in 2b4o
Chlorine binding site 3 out
of 6 in the Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl402
b:27.8
occ:1.00
|
O
|
B:HOH586
|
3.1
|
22.3
|
1.0
|
N
|
B:GLN161
|
3.2
|
12.7
|
1.0
|
O
|
B:HOH447
|
3.3
|
14.1
|
1.0
|
CB
|
B:GLN161
|
3.8
|
11.6
|
1.0
|
CA
|
B:SER160
|
4.1
|
12.7
|
1.0
|
CA
|
B:GLN161
|
4.1
|
12.5
|
1.0
|
CB
|
B:SER160
|
4.1
|
12.8
|
1.0
|
C
|
B:SER160
|
4.1
|
12.7
|
1.0
|
CB
|
B:GLU230
|
4.5
|
14.9
|
1.0
|
CG
|
B:GLU230
|
4.5
|
17.5
|
1.0
|
O
|
B:HOH479
|
4.5
|
7.1
|
1.0
|
O
|
B:HOH465
|
4.7
|
20.6
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 2b4o
Go back to
Chlorine Binding Sites List in 2b4o
Chlorine binding site 4 out
of 6 in the Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl403
b:25.9
occ:1.00
|
N
|
B:LEU77
|
3.2
|
18.7
|
1.0
|
NH1
|
B:ARG94
|
3.4
|
21.9
|
1.0
|
CA
|
B:ALA76
|
3.8
|
16.9
|
1.0
|
CG
|
B:LEU77
|
3.8
|
21.1
|
1.0
|
CD
|
B:ARG94
|
3.8
|
19.8
|
1.0
|
CB
|
B:LEU77
|
3.9
|
20.3
|
1.0
|
CZ
|
B:ARG94
|
3.9
|
21.6
|
1.0
|
C
|
B:ALA76
|
4.0
|
17.5
|
1.0
|
CB
|
B:ALA76
|
4.0
|
16.6
|
1.0
|
NE
|
B:ARG94
|
4.1
|
20.7
|
1.0
|
CA
|
B:LEU77
|
4.1
|
20.2
|
1.0
|
CD1
|
B:LEU77
|
4.4
|
21.4
|
1.0
|
O
|
B:HOH898
|
4.6
|
25.9
|
1.0
|
O
|
B:LEU77
|
4.7
|
21.5
|
1.0
|
CG
|
B:ARG94
|
4.8
|
18.9
|
1.0
|
NH2
|
B:ARG94
|
4.9
|
21.1
|
1.0
|
C
|
B:LEU77
|
5.0
|
21.0
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 2b4o
Go back to
Chlorine Binding Sites List in 2b4o
Chlorine binding site 5 out
of 6 in the Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl405
b:29.8
occ:1.00
|
O
|
B:HOH543
|
3.1
|
16.9
|
1.0
|
O
|
B:GLN244
|
3.3
|
12.8
|
1.0
|
CE1
|
B:HIS101
|
3.4
|
15.2
|
1.0
|
CA
|
B:ASP245
|
3.4
|
12.5
|
1.0
|
NE2
|
B:GLN244
|
3.6
|
18.6
|
1.0
|
ND1
|
B:HIS101
|
3.7
|
15.2
|
1.0
|
CB
|
B:ASP245
|
3.7
|
12.4
|
1.0
|
C
|
B:GLN244
|
3.8
|
13.4
|
1.0
|
CG
|
B:GLN244
|
3.9
|
16.9
|
1.0
|
N
|
B:ASP245
|
3.9
|
12.9
|
1.0
|
O
|
B:HOH913
|
3.9
|
18.2
|
1.0
|
CD
|
B:GLN244
|
4.2
|
18.2
|
1.0
|
NE2
|
B:HIS101
|
4.6
|
15.4
|
1.0
|
C
|
B:ASP245
|
4.6
|
12.4
|
1.0
|
CB
|
B:GLN244
|
4.8
|
14.8
|
1.0
|
CA
|
B:GLN244
|
4.9
|
13.8
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 2b4o
Go back to
Chlorine Binding Sites List in 2b4o
Chlorine binding site 6 out
of 6 in the Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Structure of the R258K Mutant of Selenomonas Ruminantium Ptp-Like Phytase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl406
b:11.3
occ:1.00
|
OG1
|
B:THR333
|
3.2
|
14.6
|
1.0
|
CG2
|
B:THR333
|
3.6
|
14.3
|
1.0
|
CB
|
B:THR333
|
3.8
|
14.3
|
1.0
|
CA
|
B:THR333
|
4.0
|
14.3
|
1.0
|
CD
|
B:PRO334
|
4.1
|
12.6
|
1.0
|
CG1
|
B:VAL337
|
4.3
|
11.9
|
1.0
|
O
|
B:GLN332
|
4.4
|
14.9
|
1.0
|
CG2
|
B:VAL337
|
4.7
|
11.9
|
1.0
|
CB
|
B:VAL337
|
4.7
|
12.7
|
1.0
|
N
|
B:THR333
|
4.9
|
14.7
|
1.0
|
N
|
B:PRO334
|
5.0
|
12.7
|
1.0
|
|
Reference:
A.A.Puhl,
R.J.Gruninger,
R.Greiner,
T.W.Janzen,
S.C.Mosimann,
L.B.Selinger.
Kinetic and Structural Analysis of A Bacterial Protein Tyrosine Phosphatase-Like Myo-Inositol Polyphosphatase. Protein Sci. V. 16 1368 2007.
ISSN: ISSN 0961-8368
PubMed: 17567745
DOI: 10.1110/PS.062738307
Page generated: Sat Jul 20 05:31:19 2024
|