Magnesium in PDB 6jt9: Crystal Structure of D464A Mutant of Fgam Synthetase
Enzymatic activity of Crystal Structure of D464A Mutant of Fgam Synthetase
All present enzymatic activity of Crystal Structure of D464A Mutant of Fgam Synthetase:
6.3.5.3;
Protein crystallography data
The structure of Crystal Structure of D464A Mutant of Fgam Synthetase, PDB code: 6jt9
was solved by
N.Sharma,
N.Ahalawat,
P.Sandhu,
J.Mondal,
R.Anand,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
32.52 /
2.10
|
Space group
|
P 65
|
Cell size a, b, c (Å), α, β, γ (°)
|
146.461,
146.461,
141.540,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
14.5 /
18.9
|
Other elements in 6jt9:
The structure of Crystal Structure of D464A Mutant of Fgam Synthetase also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of D464A Mutant of Fgam Synthetase
(pdb code 6jt9). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the
Crystal Structure of D464A Mutant of Fgam Synthetase, PDB code: 6jt9:
Jump to Magnesium binding site number:
1;
2;
3;
Magnesium binding site 1 out
of 3 in 6jt9
Go back to
Magnesium Binding Sites List in 6jt9
Magnesium binding site 1 out
of 3 in the Crystal Structure of D464A Mutant of Fgam Synthetase
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of D464A Mutant of Fgam Synthetase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1301
b:13.3
occ:1.00
|
O3B
|
A:ADP1316
|
2.0
|
14.5
|
1.0
|
O
|
A:HOH1598
|
2.0
|
14.3
|
1.0
|
OD1
|
A:ASP884
|
2.0
|
15.9
|
1.0
|
OD1
|
A:ASP679
|
2.1
|
12.7
|
1.0
|
OD1
|
A:ASN722
|
2.1
|
14.2
|
1.0
|
O
|
A:HOH1610
|
2.2
|
11.4
|
1.0
|
CG
|
A:ASP884
|
3.0
|
15.5
|
1.0
|
CG
|
A:ASP679
|
3.1
|
14.2
|
1.0
|
CG
|
A:ASN722
|
3.2
|
15.2
|
1.0
|
PB
|
A:ADP1316
|
3.2
|
15.3
|
1.0
|
OD2
|
A:ASP884
|
3.3
|
15.6
|
1.0
|
ND2
|
A:ASN722
|
3.6
|
14.8
|
1.0
|
O2B
|
A:ADP1316
|
3.7
|
16.1
|
1.0
|
O1B
|
A:ADP1316
|
3.8
|
15.6
|
1.0
|
CB
|
A:ASP679
|
3.8
|
13.6
|
1.0
|
OD2
|
A:ASP679
|
3.9
|
14.9
|
1.0
|
O
|
A:HOH1722
|
3.9
|
12.0
|
1.0
|
OG
|
A:SER886
|
4.1
|
17.3
|
1.0
|
O
|
A:HOH1962
|
4.2
|
22.0
|
1.0
|
CA
|
A:ASP679
|
4.3
|
13.4
|
1.0
|
NE2
|
A:HIS883
|
4.3
|
14.1
|
1.0
|
CD2
|
A:HIS883
|
4.4
|
12.7
|
1.0
|
CB
|
A:ASP884
|
4.4
|
15.4
|
1.0
|
O
|
A:ASP884
|
4.4
|
18.8
|
1.0
|
O
|
A:HOH1508
|
4.4
|
17.3
|
1.0
|
O3A
|
A:ADP1316
|
4.5
|
14.4
|
1.0
|
CB
|
A:ASN722
|
4.5
|
14.9
|
1.0
|
OE2
|
A:GLU718
|
4.6
|
16.5
|
1.0
|
N
|
A:ASP884
|
4.7
|
14.3
|
1.0
|
CA
|
A:ASN722
|
4.7
|
15.1
|
1.0
|
C
|
A:ASP884
|
4.8
|
18.1
|
1.0
|
CA
|
A:ASP884
|
4.8
|
15.0
|
1.0
|
O
|
A:ASP679
|
5.0
|
14.7
|
1.0
|
CB
|
A:SER886
|
5.0
|
17.0
|
1.0
|
|
Magnesium binding site 2 out
of 3 in 6jt9
Go back to
Magnesium Binding Sites List in 6jt9
Magnesium binding site 2 out
of 3 in the Crystal Structure of D464A Mutant of Fgam Synthetase
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of D464A Mutant of Fgam Synthetase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1302
b:17.2
occ:1.00
|
OE2
|
A:GLU718
|
2.0
|
16.5
|
1.0
|
O
|
A:HOH1655
|
2.1
|
18.8
|
1.0
|
O
|
A:HOH1784
|
2.1
|
14.8
|
1.0
|
O2B
|
A:ADP1316
|
2.1
|
16.1
|
1.0
|
O
|
A:HOH1477
|
2.1
|
20.5
|
1.0
|
O
|
A:HOH1696
|
2.2
|
14.1
|
1.0
|
CD
|
A:GLU718
|
3.0
|
18.7
|
1.0
|
PB
|
A:ADP1316
|
3.3
|
15.3
|
1.0
|
OE1
|
A:GLU718
|
3.4
|
17.7
|
1.0
|
O1B
|
A:ADP1316
|
3.7
|
15.6
|
1.0
|
O
|
A:HOH1610
|
3.9
|
11.4
|
1.0
|
O
|
A:HOH1629
|
4.0
|
17.4
|
1.0
|
ND2
|
A:ASN722
|
4.1
|
14.8
|
1.0
|
O3A
|
A:ADP1316
|
4.1
|
14.4
|
1.0
|
O
|
A:HOH1523
|
4.2
|
24.4
|
1.0
|
O1A
|
A:ADP1316
|
4.2
|
15.1
|
1.0
|
OE1
|
A:GLU699
|
4.3
|
25.9
|
1.0
|
CG
|
A:GLU718
|
4.3
|
16.7
|
1.0
|
OD2
|
A:ASP887
|
4.4
|
20.8
|
1.0
|
O
|
A:ILE697
|
4.4
|
17.0
|
1.0
|
OG
|
A:SER886
|
4.5
|
17.3
|
1.0
|
O3B
|
A:ADP1316
|
4.5
|
14.5
|
1.0
|
CB
|
A:SER886
|
4.7
|
17.0
|
1.0
|
O
|
A:GLU699
|
4.8
|
16.5
|
1.0
|
PA
|
A:ADP1316
|
4.9
|
14.9
|
1.0
|
|
Magnesium binding site 3 out
of 3 in 6jt9
Go back to
Magnesium Binding Sites List in 6jt9
Magnesium binding site 3 out
of 3 in the Crystal Structure of D464A Mutant of Fgam Synthetase
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of D464A Mutant of Fgam Synthetase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1303
b:16.8
occ:1.00
|
O2A
|
A:ADP1316
|
2.0
|
13.8
|
1.0
|
O1B
|
A:ADP1316
|
2.0
|
15.6
|
1.0
|
O
|
A:HOH1457
|
2.1
|
17.1
|
1.0
|
O
|
A:HOH1508
|
2.1
|
17.3
|
1.0
|
O
|
A:HOH1857
|
2.2
|
15.1
|
1.0
|
O
|
A:HOH1745
|
2.2
|
14.3
|
1.0
|
PA
|
A:ADP1316
|
3.1
|
14.9
|
1.0
|
PB
|
A:ADP1316
|
3.3
|
15.3
|
1.0
|
O3A
|
A:ADP1316
|
3.5
|
14.4
|
1.0
|
O1A
|
A:ADP1316
|
3.9
|
15.1
|
1.0
|
O
|
A:HOH1641
|
4.0
|
19.0
|
1.0
|
O
|
A:HOH1696
|
4.0
|
14.1
|
1.0
|
OE1
|
A:GLU896
|
4.1
|
16.9
|
1.0
|
OE2
|
A:GLU896
|
4.1
|
14.9
|
1.0
|
O3B
|
A:ADP1316
|
4.2
|
14.5
|
1.0
|
OG
|
A:SER886
|
4.2
|
17.3
|
1.0
|
O
|
A:HOH1598
|
4.2
|
14.3
|
1.0
|
O
|
A:HOH1722
|
4.3
|
12.0
|
1.0
|
O5'
|
A:ADP1316
|
4.4
|
15.2
|
1.0
|
O2B
|
A:ADP1316
|
4.5
|
16.1
|
1.0
|
O
|
A:THR645
|
4.6
|
16.4
|
1.0
|
O
|
A:VAL646
|
4.6
|
16.0
|
1.0
|
O
|
A:HOH2102
|
4.6
|
18.9
|
1.0
|
OD2
|
A:ASP887
|
4.6
|
20.8
|
1.0
|
CD
|
A:GLU896
|
4.6
|
16.1
|
1.0
|
C5'
|
A:ADP1316
|
4.7
|
16.9
|
1.0
|
O
|
A:ASP887
|
4.7
|
17.5
|
1.0
|
CB
|
A:ASP887
|
5.0
|
20.7
|
1.0
|
|
Reference:
N.Sharma,
N.Ahalawat,
P.Sandhu,
J.Mondal,
R.Anand.
Crystal Structure of D464A Mutant of Fgam Synthetase To Be Published.
Page generated: Tue Oct 1 05:45:56 2024
|