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Fluorine in PDB 1fqj: Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]

Enzymatic activity of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]

All present enzymatic activity of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]:
3.1.4.35;

Protein crystallography data

The structure of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)], PDB code: 1fqj was solved by K.C.Slep, M.A.Kercher, W.He, C.W.Cowan, T.G.Wensel, P.B.Sigler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.02
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 91.609, 115.937, 134.188, 90.00, 90.00, 90.00
R / Rfree (%) 23.3 / 26.5

Other elements in 1fqj:

The structure of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Aluminium (Al) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] (pdb code 1fqj). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 8 binding sites of Fluorine where determined in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)], PDB code: 1fqj:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Fluorine binding site 1 out of 8 in 1fqj

Go back to Fluorine Binding Sites List in 1fqj
Fluorine binding site 1 out of 8 in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F362

b:25.1
occ:1.00
 F1 A:ALF362 0.0 25.1 1.0
AL A:ALF362 1.8 17.7 1.0
F4 A:ALF362 2.4 21.6 1.0
F3 A:ALF362 2.6 22.9 1.0
O A:HOH363 2.7 12.2 1.0
NH1 A:ARG174 2.7 7.9 1.0
O A:HOH364 2.8 10.1 1.0
N A:THR177 2.9 12.1 1.0
O3B A:GDP360 3.0 15.2 1.0
MG A:MG352 3.1 17.1 1.0
NH2 A:ARG174 3.3 8.4 1.0
CZ A:ARG174 3.4 13.4 1.0
CA A:LYS176 3.4 18.7 1.0
F2 A:ALF362 3.5 16.4 1.0
OG1 A:THR177 3.6 20.0 1.0
C A:LYS176 3.7 12.8 1.0
O2B A:GDP360 3.7 10.4 1.0
O A:VAL175 3.7 17.2 1.0
CB A:THR177 3.9 21.9 1.0
PB A:GDP360 3.9 15.0 1.0
CA A:THR177 4.0 14.9 1.0
CG A:LYS176 4.1 19.8 1.0
O2A A:GDP360 4.3 12.7 1.0
CB A:LYS176 4.3 19.9 1.0
N A:LYS176 4.4 15.9 1.0
C A:VAL175 4.4 19.1 1.0
O A:THR177 4.4 14.7 1.0
NE A:ARG174 4.6 15.0 1.0
O3A A:GDP360 4.6 11.6 1.0
C A:THR177 4.7 14.9 1.0
OE1 A:GLN200 4.8 11.7 1.0
NE2 A:GLN200 4.8 12.6 1.0
O A:HOH365 4.8 14.3 1.0
N A:GLU39 4.8 19.2 1.0
O A:LYS176 4.9 13.6 1.0

Fluorine binding site 2 out of 8 in 1fqj

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Fluorine binding site 2 out of 8 in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F362

b:16.4
occ:1.00
 F2 A:ALF362 0.0 16.4 1.0
AL A:ALF362 1.8 17.7 1.0
F3 A:ALF362 2.5 22.9 1.0
NZ A:LYS42 2.5 10.9 1.0
F4 A:ALF362 2.5 21.6 1.0
N A:GLY199 2.9 13.8 1.0
O3B A:GDP360 2.9 15.2 1.0
O A:HOH363 3.1 12.2 1.0
CA A:GLY38 3.3 14.3 1.0
CA A:GLY199 3.4 13.1 1.0
N A:GLU39 3.4 19.2 1.0
O1B A:GDP360 3.5 16.2 1.0
F1 A:ALF362 3.5 25.1 1.0
PB A:GDP360 3.6 15.0 1.0
O A:ALA37 3.7 16.1 1.0
C A:GLY38 3.8 17.3 1.0
CE A:LYS42 3.9 16.1 1.0
C A:GLY198 3.9 18.0 1.0
O2B A:GDP360 4.0 10.4 1.0
N A:GLY38 4.1 15.2 1.0
C A:ALA37 4.2 15.8 1.0
CA A:GLY198 4.3 21.1 1.0
OE1 A:GLN200 4.3 11.7 1.0
C A:GLY199 4.4 15.2 1.0
NE2 A:GLN200 4.4 12.6 1.0
MG A:MG352 4.4 17.1 1.0
CA A:GLU39 4.5 23.6 1.0
O A:VAL197 4.5 16.9 1.0
N A:GLN200 4.6 12.6 1.0
O A:HOH365 4.6 14.3 1.0
CD A:GLN200 4.7 16.4 1.0
CD A:LYS42 4.8 24.6 1.0
O A:GLY36 4.9 14.9 1.0
O3A A:GDP360 4.9 11.6 1.0
N A:SER40 4.9 12.3 1.0
O A:GLY38 4.9 12.3 1.0
O A:GLY198 5.0 17.9 1.0

Fluorine binding site 3 out of 8 in 1fqj

Go back to Fluorine Binding Sites List in 1fqj
Fluorine binding site 3 out of 8 in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F362

b:22.9
occ:1.00
 F3 A:ALF362 0.0 22.9 1.0
AL A:ALF362 1.8 17.7 1.0
F2 A:ALF362 2.5 16.4 1.0
O3B A:GDP360 2.5 15.2 1.0
F1 A:ALF362 2.6 25.1 1.0
N A:GLU39 2.6 19.2 1.0
NE2 A:GLN200 3.0 12.6 1.0
NH2 A:ARG174 3.0 8.4 1.0
O A:HOH363 3.2 12.2 1.0
NH1 A:ARG174 3.3 7.9 1.0
CA A:GLY38 3.3 14.3 1.0
C A:GLY38 3.4 17.3 1.0
F4 A:ALF362 3.5 21.6 1.0
CA A:GLU39 3.6 23.6 1.0
CG A:GLU39 3.6 28.4 1.0
CZ A:ARG174 3.6 13.4 1.0
CD A:GLN200 3.8 16.4 1.0
OE1 A:GLN200 3.8 11.7 1.0
PB A:GDP360 4.0 15.0 1.0
CB A:GLU39 4.2 17.7 1.0
O1B A:GDP360 4.5 16.2 1.0
O2B A:GDP360 4.5 10.4 1.0
O A:GLY38 4.6 12.3 1.0
O A:HOH415 4.7 27.8 1.0
O3A A:GDP360 4.7 11.6 1.0
N A:GLY199 4.7 13.8 1.0
N A:GLY38 4.7 15.2 1.0
CG A:LYS176 4.8 19.8 1.0
NZ A:LYS42 4.8 10.9 1.0
CD A:GLU39 4.9 45.3 1.0
C A:GLU39 4.9 23.1 1.0
NE A:ARG174 4.9 15.0 1.0
O A:HOH364 4.9 10.1 1.0

Fluorine binding site 4 out of 8 in 1fqj

Go back to Fluorine Binding Sites List in 1fqj
Fluorine binding site 4 out of 8 in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F362

b:21.6
occ:1.00
 F4 A:ALF362 0.0 21.6 1.0
AL A:ALF362 1.8 17.7 1.0
MG A:MG352 2.2 17.1 1.0
F1 A:ALF362 2.4 25.1 1.0
F2 A:ALF362 2.5 16.4 1.0
O A:HOH363 2.6 12.2 1.0
O A:HOH365 2.7 14.3 1.0
O2B A:GDP360 3.0 10.4 1.0
OG1 A:THR177 3.2 20.0 1.0
CB A:THR177 3.2 21.9 1.0
O3B A:GDP360 3.4 15.2 1.0
O A:HOH364 3.5 10.1 1.0
PB A:GDP360 3.5 15.0 1.0
F3 A:ALF362 3.5 22.9 1.0
O A:VAL197 3.6 16.9 1.0
CA A:GLY198 3.8 21.1 1.0
NZ A:LYS42 3.8 10.9 1.0
N A:THR177 3.9 12.1 1.0
N A:GLY199 4.0 13.8 1.0
CA A:THR177 4.1 14.9 1.0
O1B A:GDP360 4.2 16.2 1.0
OG A:SER43 4.3 17.7 1.0
O A:THR177 4.3 14.7 1.0
C A:GLY198 4.4 18.0 1.0
CG2 A:THR177 4.4 26.5 1.0
CE A:LYS42 4.5 16.1 1.0
C A:VAL197 4.5 17.2 1.0
N A:GLY198 4.6 14.9 1.0
C A:THR177 4.6 14.9 1.0
NH1 A:ARG174 4.8 7.9 1.0
O3A A:GDP360 4.8 11.6 1.0

Fluorine binding site 5 out of 8 in 1fqj

Go back to Fluorine Binding Sites List in 1fqj
Fluorine binding site 5 out of 8 in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F363

b:14.0
occ:1.00
 F1 D:ALF363 0.0 14.0 1.0
AL D:ALF363 1.8 16.5 1.0
MG D:MG352 2.2 22.7 1.0
F4 D:ALF363 2.4 18.8 1.0
F3 D:ALF363 2.5 20.8 1.0
O D:HOH366 2.6 15.5 1.0
O2B D:GDP361 2.8 15.1 1.0
O D:HOH364 2.8 12.2 1.0
CB D:THR177 3.3 14.4 1.0
OG1 D:THR177 3.3 18.4 1.0
O3B D:GDP361 3.4 29.6 1.0
PB D:GDP361 3.5 20.4 1.0
F2 D:ALF363 3.5 14.3 1.0
O D:VAL197 3.6 28.8 1.0
O D:HOH365 3.6 8.4 1.0
CE D:LYS42 3.8 17.1 1.0
N D:THR177 3.8 10.0 1.0
NZ D:LYS42 3.9 17.9 1.0
CA D:GLY198 4.0 15.4 1.0
CA D:THR177 4.1 15.2 1.0
N D:GLY199 4.1 15.7 1.0
OG D:SER43 4.2 15.1 1.0
O1B D:GDP361 4.2 15.2 1.0
CG2 D:THR177 4.4 12.4 1.0
O D:THR177 4.4 13.2 1.0
C D:VAL197 4.5 26.8 1.0
C D:GLY198 4.5 12.8 1.0
C D:THR177 4.7 21.4 1.0
N D:GLY198 4.7 20.9 1.0
O3A D:GDP361 4.7 15.2 1.0
NH1 D:ARG174 4.8 11.4 1.0

Fluorine binding site 6 out of 8 in 1fqj

Go back to Fluorine Binding Sites List in 1fqj
Fluorine binding site 6 out of 8 in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F363

b:14.3
occ:1.00
 F2 D:ALF363 0.0 14.3 1.0
AL D:ALF363 1.8 16.5 1.0
F3 D:ALF363 2.5 20.8 1.0
F4 D:ALF363 2.6 18.8 1.0
O D:HOH364 2.6 12.2 1.0
NE2 D:GLN200 2.7 13.2 1.0
NH2 D:ARG174 2.8 18.2 1.0
O3B D:GDP361 2.9 29.6 1.0
N D:GLU39 3.1 13.9 1.0
NH1 D:ARG174 3.5 11.4 1.0
F1 D:ALF363 3.5 14.0 1.0
CD D:GLN200 3.6 16.6 1.0
CZ D:ARG174 3.6 11.1 1.0
OE1 D:GLN200 3.6 11.1 1.0
CA D:GLY38 3.6 20.3 1.0
C D:GLY38 3.8 17.2 1.0
CG D:GLU39 3.9 32.9 1.0
CA D:GLU39 4.0 22.9 1.0
PB D:GDP361 4.2 20.4 1.0
CG D:LYS176 4.3 27.3 1.0
O2B D:GDP361 4.6 15.1 1.0
CB D:GLU39 4.6 16.3 1.0
CD D:LYS176 4.7 11.2 1.0
N D:GLY199 4.7 15.7 1.0
N D:THR177 4.8 10.0 1.0
CA D:LYS176 4.8 21.9 1.0
NE D:ARG174 4.9 16.9 1.0
CB D:LYS176 4.9 15.1 1.0
O3A D:GDP361 4.9 15.2 1.0
N D:GLY38 5.0 21.7 1.0
NZ D:LYS42 5.0 17.9 1.0
O D:GLY38 5.0 17.1 1.0

Fluorine binding site 7 out of 8 in 1fqj

Go back to Fluorine Binding Sites List in 1fqj
Fluorine binding site 7 out of 8 in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F363

b:20.8
occ:1.00
 F3 D:ALF363 0.0 20.8 1.0
AL D:ALF363 1.8 16.5 1.0
F2 D:ALF363 2.5 14.3 1.0
F1 D:ALF363 2.5 14.0 1.0
O D:HOH364 2.6 12.2 1.0
O3B D:GDP361 2.8 29.6 1.0
NZ D:LYS42 2.8 17.9 1.0
N D:GLY199 2.9 15.7 1.0
CA D:GLY38 3.3 20.3 1.0
CA D:GLY199 3.3 12.3 1.0
CE D:LYS42 3.5 17.1 1.0
N D:GLU39 3.5 13.9 1.0
F4 D:ALF363 3.5 18.8 1.0
PB D:GDP361 3.7 20.4 1.0
O D:ALA37 3.9 15.1 1.0
C D:GLY198 3.9 12.8 1.0
C D:GLY38 3.9 17.2 1.0
O2B D:GDP361 4.0 15.1 1.0
OE1 D:GLN200 4.0 11.1 1.0
O1B D:GDP361 4.0 15.2 1.0
NE2 D:GLN200 4.0 13.2 1.0
N D:GLY38 4.1 21.7 1.0
C D:GLY199 4.2 15.5 1.0
CA D:GLY198 4.2 15.4 1.0
C D:ALA37 4.3 18.5 1.0
CD D:GLN200 4.3 16.6 1.0
N D:GLN200 4.4 12.9 1.0
O D:VAL197 4.6 28.8 1.0
MG D:MG352 4.6 22.7 1.0
O D:HOH366 4.6 15.5 1.0
CA D:GLU39 4.7 22.9 1.0
O D:GLY198 4.9 16.4 1.0
CD D:LYS42 5.0 21.6 1.0

Fluorine binding site 8 out of 8 in 1fqj

Go back to Fluorine Binding Sites List in 1fqj
Fluorine binding site 8 out of 8 in the Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)]


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Crystal Structure of the Heterotrimeric Complex of the Rgs Domain of RGS9, the Gamma Subunit of Phosphodiesterase and the Gt/I1 Chimera Alpha Subunit [(RGS9)-(Pdegamma)-(Gt/I1ALPHA)-(Gdp)-(ALF4-)-(MG2+)] within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F363

b:18.8
occ:1.00
 F4 D:ALF363 0.0 18.8 1.0
AL D:ALF363 1.8 16.5 1.0
F1 D:ALF363 2.4 14.0 1.0
F2 D:ALF363 2.6 14.3 1.0
O D:HOH365 2.7 8.4 1.0
O D:HOH364 2.7 12.2 1.0
N D:THR177 2.8 10.0 1.0
NH1 D:ARG174 2.8 11.4 1.0
MG D:MG352 3.1 22.7 1.0
CA D:LYS176 3.3 21.9 1.0
NH2 D:ARG174 3.3 18.2 1.0
CZ D:ARG174 3.4 11.1 1.0
C D:LYS176 3.5 15.2 1.0
F3 D:ALF363 3.5 20.8 1.0
O3B D:GDP361 3.6 29.6 1.0
O2B D:GDP361 3.6 15.1 1.0
O D:VAL175 3.6 15.8 1.0
OG1 D:THR177 3.7 18.4 1.0
CA D:THR177 3.8 15.2 1.0
CB D:THR177 3.8 14.4 1.0
CG D:LYS176 4.0 27.3 1.0
PB D:GDP361 4.1 20.4 1.0
CB D:LYS176 4.1 15.1 1.0
O2A D:GDP361 4.1 14.5 1.0
N D:LYS176 4.3 15.2 1.0
C D:VAL175 4.3 21.5 1.0
O D:THR177 4.4 13.2 1.0
O D:HOH366 4.6 15.5 1.0
NE D:ARG174 4.7 16.9 1.0
C D:THR177 4.7 21.4 1.0
O3A D:GDP361 4.7 15.2 1.0
O D:LYS176 4.7 17.8 1.0
NE2 D:GLN200 4.9 13.2 1.0
OE1 D:GLN200 4.9 11.1 1.0

Reference:

K.C.Slep, M.A.Kercher, W.He, C.W.Cowan, T.G.Wensel, P.B.Sigler. Structural Determinants For Regulation of Phosphodiesterase By A G Protein at 2.0 A. Nature V. 409 1071 2001.
ISSN: ISSN 0028-0836
PubMed: 11234020
DOI: 10.1038/35059138
Page generated: Sun Dec 13 11:29:33 2020

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