Chlorine in PDB 8cj8: Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate
Enzymatic activity of Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate
All present enzymatic activity of Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate:
4.1.1.31;
Protein crystallography data
The structure of Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate, PDB code: 8cj8
was solved by
S.Haesaerts,
R.Loris,
P.B.Larsen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.72 /
3.49
|
Space group
|
I 41 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
245.38,
245.38,
397.73,
90,
90,
90
|
R / Rfree (%)
|
24.4 /
27.4
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate
(pdb code 8cj8). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the
Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate, PDB code: 8cj8:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 8cj8
Go back to
Chlorine Binding Sites List in 8cj8
Chlorine binding site 1 out
of 4 in the Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1003
b:167.0
occ:1.00
|
NH2
|
A:ARG238
|
3.4
|
176.7
|
1.0
|
NH1
|
A:ARG238
|
3.9
|
175.5
|
1.0
|
CE
|
B:LYS359
|
4.1
|
190.9
|
1.0
|
CD
|
B:LYS359
|
4.1
|
189.1
|
1.0
|
CG
|
B:LYS359
|
4.1
|
188.8
|
1.0
|
CZ
|
A:ARG238
|
4.1
|
170.9
|
1.0
|
CG
|
A:GLN234
|
4.2
|
135.6
|
1.0
|
CB
|
A:GLN234
|
4.2
|
132.7
|
1.0
|
OD2
|
A:ASP302
|
4.4
|
131.3
|
1.0
|
CD1
|
A:LEU306
|
4.6
|
112.9
|
1.0
|
CD1
|
A:LEU389
|
4.7
|
139.9
|
1.0
|
CG
|
A:ASP302
|
4.7
|
128.2
|
1.0
|
CD
|
A:GLN234
|
4.7
|
139.3
|
1.0
|
CB
|
B:LYS359
|
4.8
|
186.5
|
1.0
|
NE2
|
A:GLN234
|
4.8
|
141.6
|
1.0
|
CD2
|
A:LEU389
|
4.9
|
141.3
|
1.0
|
CG
|
A:LEU389
|
5.0
|
140.2
|
1.0
|
|
Chlorine binding site 2 out
of 4 in 8cj8
Go back to
Chlorine Binding Sites List in 8cj8
Chlorine binding site 2 out
of 4 in the Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl1004
b:104.8
occ:1.00
|
NH2
|
A:ARG769
|
3.5
|
203.2
|
1.0
|
CD
|
A:ARG637
|
3.8
|
165.9
|
0.5
|
NH1
|
A:ARG755
|
3.9
|
181.8
|
1.0
|
OD1
|
A:ASP599
|
4.0
|
192.5
|
1.0
|
CD1
|
A:ILE771
|
4.1
|
161.7
|
1.0
|
CG1
|
A:ILE771
|
4.1
|
157.1
|
1.0
|
NH2
|
A:ARG452
|
4.1
|
121.9
|
1.0
|
NH2
|
A:ARG755
|
4.2
|
184.7
|
1.0
|
CG
|
A:ARG637
|
4.3
|
168.5
|
0.5
|
CZ
|
A:ARG769
|
4.5
|
201.2
|
1.0
|
CZ
|
A:ARG755
|
4.5
|
183.8
|
1.0
|
NE
|
A:ARG769
|
4.6
|
190.3
|
1.0
|
CB
|
A:ALA770
|
4.6
|
143.5
|
1.0
|
NE
|
A:ARG637
|
4.6
|
164.7
|
0.5
|
N
|
A:ILE771
|
4.7
|
143.6
|
1.0
|
CG
|
A:ASP599
|
4.8
|
187.5
|
1.0
|
NE
|
A:ARG637
|
4.8
|
164.5
|
0.5
|
OD2
|
A:ASP599
|
4.9
|
187.0
|
1.0
|
CB
|
A:ILE771
|
4.9
|
152.0
|
1.0
|
NH1
|
A:ARG452
|
4.9
|
120.3
|
1.0
|
CZ
|
A:ARG452
|
5.0
|
118.0
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 8cj8
Go back to
Chlorine Binding Sites List in 8cj8
Chlorine binding site 3 out
of 4 in the Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl1003
b:128.1
occ:1.00
|
NH2
|
B:ARG769
|
3.7
|
194.0
|
1.0
|
NH2
|
B:ARG755
|
3.8
|
191.0
|
1.0
|
CD
|
B:ARG637
|
3.8
|
185.7
|
0.5
|
NH1
|
B:ARG755
|
4.1
|
190.9
|
1.0
|
CD
|
B:ARG637
|
4.1
|
186.4
|
0.5
|
CG
|
B:ARG637
|
4.3
|
188.8
|
0.5
|
CG1
|
B:ILE771
|
4.3
|
199.7
|
1.0
|
OD2
|
B:ASP599
|
4.4
|
184.5
|
1.0
|
CZ
|
B:ARG755
|
4.4
|
191.4
|
1.0
|
CG
|
B:ARG637
|
4.4
|
188.8
|
0.5
|
CD1
|
B:ILE771
|
4.5
|
205.8
|
1.0
|
NH2
|
B:ARG452
|
4.5
|
169.1
|
1.0
|
OD1
|
B:ASP599
|
4.6
|
183.7
|
1.0
|
CB
|
B:ALA770
|
4.6
|
180.1
|
1.0
|
CZ
|
B:ARG769
|
4.7
|
191.7
|
1.0
|
CG
|
B:ASP599
|
4.9
|
183.1
|
1.0
|
N
|
B:ILE771
|
4.9
|
182.7
|
1.0
|
NE
|
B:ARG769
|
4.9
|
184.0
|
1.0
|
NH1
|
B:ARG452
|
4.9
|
164.5
|
1.0
|
NE
|
B:ARG637
|
5.0
|
182.9
|
0.5
|
|
Chlorine binding site 4 out
of 4 in 8cj8
Go back to
Chlorine Binding Sites List in 8cj8
Chlorine binding site 4 out
of 4 in the Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate
 Mono view
 Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Arabidopsis Thaliana Phosphoenolpyruvate Carboxylase PPC1 Mutant A651V in Complex with L-Malate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl1003
b:96.6
occ:1.00
|
NH2
|
C:ARG769
|
3.4
|
150.9
|
1.0
|
CD
|
C:ARG637
|
3.8
|
99.0
|
0.5
|
NH2
|
C:ARG755
|
3.8
|
175.1
|
1.0
|
NH1
|
C:ARG755
|
3.9
|
174.9
|
1.0
|
CG1
|
C:ILE771
|
4.2
|
102.9
|
1.0
|
CD1
|
C:ILE771
|
4.2
|
112.0
|
1.0
|
CG
|
C:ARG637
|
4.3
|
106.2
|
0.5
|
CZ
|
C:ARG755
|
4.3
|
176.9
|
1.0
|
CZ
|
C:ARG769
|
4.5
|
148.7
|
1.0
|
NH2
|
C:ARG452
|
4.5
|
97.2
|
1.0
|
NE
|
C:ARG637
|
4.7
|
96.1
|
0.5
|
NE
|
C:ARG769
|
4.7
|
135.9
|
1.0
|
NE
|
C:ARG637
|
4.8
|
95.5
|
0.5
|
N
|
C:ILE771
|
4.8
|
97.9
|
1.0
|
CB
|
C:ILE771
|
4.9
|
93.1
|
1.0
|
OD1
|
C:ASP599
|
4.9
|
124.8
|
1.0
|
NH1
|
C:ARG452
|
4.9
|
76.1
|
1.0
|
CB
|
C:ALA770
|
5.0
|
101.8
|
1.0
|
|
Reference:
T.J.Meyer,
J.Sheng,
S.Haesaerts,
K.Frausto,
S.O'leary,
R.Loris,
P.B.Larsen.
Amino Acid Changes That Deregulate Phosphoenolpyruvate Carboxylase in Plants To Be Published.
Page generated: Tue Jul 30 07:59:04 2024
|