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Fluorine in PDB 1tad: Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-

Protein crystallography data

The structure of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-, PDB code: 1tad was solved by J.Sondek, D.G.Lambright, J.P.Noel, H.E.Hamm, P.B.Sigler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.70
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 74.900, 108.200, 79.000, 90.00, 111.70, 90.00
R / Rfree (%) 20.9 / 26.6

Other elements in 1tad:

The structure of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- also contains other interesting chemical elements:

Aluminium (Al) 3 atoms
Arsenic (As) 6 atoms
Calcium (Ca) 3 atoms

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Fluorine atom in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- (pdb code 1tad). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-, PDB code: 1tad:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 12 in 1tad

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Fluorine binding site 1 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F355

b:10.2
occ:1.00
 F1 A:ALF355 0.0 10.2 1.0
AL A:ALF355 1.8 10.3 1.0
F3 A:ALF355 2.5 10.0 1.0
F4 A:ALF355 2.5 11.5 1.0
O3B A:GDP351 2.6 9.0 1.0
O A:HOH400 2.7 9.8 1.0
NH2 A:ARG174 2.7 12.6 1.0
OE1 A:GLN200 2.7 16.7 1.0
NH1 A:ARG174 3.3 6.9 1.0
N A:GLU39 3.3 11.1 1.0
CZ A:ARG174 3.4 9.3 1.0
NE2 A:GLN200 3.4 11.2 1.0
CD A:GLN200 3.5 15.2 1.0
F2 A:ALF355 3.6 11.4 1.0
CA A:GLY38 3.9 12.5 1.0
CG A:LYS176 4.1 17.0 1.0
C A:GLY38 4.1 11.8 1.0
CA A:GLU39 4.1 12.5 1.0
CG A:GLU39 4.2 15.1 1.0
PB A:GDP351 4.2 9.7 1.0
CA A:LYS176 4.5 12.6 1.0
CB A:LYS176 4.6 14.1 1.0
NE A:ARG174 4.7 10.0 1.0
O3A A:GDP351 4.7 11.5 1.0
CB A:GLU39 4.7 11.9 1.0
CA A:CA352 4.8 13.4 1.0
N A:THR177 4.8 11.2 1.0
O A:HOH418 4.8 18.8 1.0
O A:HOH702 4.8 19.0 1.0
O1B A:GDP351 4.8 9.8 1.0
N A:GLY199 4.9 12.6 1.0
O2B A:GDP351 4.9 8.5 1.0
CG A:GLN200 5.0 14.9 1.0
O A:THR177 5.0 14.3 1.0
CD A:LYS176 5.0 19.3 1.0

Fluorine binding site 2 out of 12 in 1tad

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Fluorine binding site 2 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F355

b:11.4
occ:1.00
 F2 A:ALF355 0.0 11.4 1.0
AL A:ALF355 1.8 10.3 1.0
CA A:CA352 2.3 13.4 1.0
F3 A:ALF355 2.5 10.0 1.0
F4 A:ALF355 2.5 11.5 1.0
O3B A:GDP351 2.6 9.0 1.0
O A:HOH400 2.7 9.8 1.0
O A:HOH402 2.8 9.5 1.0
O2B A:GDP351 3.1 8.5 1.0
CE A:LYS42 3.2 8.8 1.0
PB A:GDP351 3.2 9.7 1.0
NZ A:LYS42 3.4 9.2 1.0
O A:VAL197 3.5 14.1 1.0
OG1 A:THR177 3.5 10.2 1.0
F1 A:ALF355 3.6 10.2 1.0
CA A:GLY198 3.6 13.2 1.0
O1B A:GDP351 3.7 9.8 1.0
N A:GLY199 3.8 12.6 1.0
C A:GLY198 4.1 12.9 1.0
O A:THR177 4.2 14.3 1.0
C A:VAL197 4.3 14.8 1.0
N A:GLY198 4.3 13.2 1.0
O A:HOH401 4.4 8.0 1.0
CD A:LYS42 4.6 11.1 1.0
O3A A:GDP351 4.7 11.5 1.0
N A:THR177 4.7 11.2 1.0
OG A:SER43 4.7 12.6 1.0
CB A:LYS42 4.8 8.6 1.0
CA A:GLY199 4.8 9.2 1.0
CB A:THR177 4.8 12.0 1.0
C A:THR177 5.0 13.0 1.0
O A:HOH444 5.0 20.4 1.0

Fluorine binding site 3 out of 12 in 1tad

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Fluorine binding site 3 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F355

b:10.0
occ:1.00
 F3 A:ALF355 0.0 10.0 1.0
AL A:ALF355 1.8 10.3 1.0
F2 A:ALF355 2.5 11.4 1.0
F1 A:ALF355 2.5 10.2 1.0
O A:HOH400 2.7 9.8 1.0
O3B A:GDP351 2.7 9.0 1.0
NZ A:LYS42 2.8 9.2 1.0
N A:GLY199 2.9 12.6 1.0
CA A:GLY38 3.1 12.5 1.0
N A:GLU39 3.3 11.1 1.0
CA A:GLY199 3.4 9.2 1.0
F4 A:ALF355 3.6 11.5 1.0
CE A:LYS42 3.6 8.8 1.0
C A:GLY38 3.7 11.8 1.0
NE2 A:GLN200 3.7 11.2 1.0
OE1 A:GLN200 3.7 16.7 1.0
O A:ALA37 3.7 10.3 1.0
O1B A:GDP351 3.7 9.8 1.0
PB A:GDP351 3.8 9.7 1.0
N A:GLY38 3.8 13.2 1.0
C A:GLY198 3.9 12.9 1.0
CD A:GLN200 4.0 15.2 1.0
C A:ALA37 4.0 12.3 1.0
C A:GLY199 4.1 9.9 1.0
N A:GLN200 4.2 12.2 1.0
CA A:GLY198 4.2 13.2 1.0
CA A:GLU39 4.5 12.5 1.0
O2B A:GDP351 4.5 8.5 1.0
CA A:CA352 4.6 13.4 1.0
O A:GLY38 4.9 10.9 1.0
O A:GLY36 4.9 11.0 1.0
O A:VAL197 4.9 14.1 1.0
O3A A:GDP351 5.0 11.5 1.0
O A:GLY199 5.0 10.7 1.0

Fluorine binding site 4 out of 12 in 1tad

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Fluorine binding site 4 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F355

b:11.5
occ:1.00
 F4 A:ALF355 0.0 11.5 1.0
AL A:ALF355 1.8 10.3 1.0
CA A:CA352 2.5 13.4 1.0
F2 A:ALF355 2.5 11.4 1.0
F1 A:ALF355 2.5 10.2 1.0
O3B A:GDP351 2.6 9.0 1.0
O A:HOH400 2.7 9.8 1.0
N A:THR177 3.0 11.2 1.0
O A:HOH401 3.0 8.0 1.0
NH1 A:ARG174 3.1 6.9 1.0
OG1 A:THR177 3.4 10.2 1.0
CA A:LYS176 3.6 12.6 1.0
F3 A:ALF355 3.6 10.0 1.0
O2B A:GDP351 3.6 8.5 1.0
NH2 A:ARG174 3.7 12.6 1.0
PB A:GDP351 3.7 9.7 1.0
C A:LYS176 3.7 12.2 1.0
CZ A:ARG174 3.8 9.3 1.0
O A:VAL175 3.8 13.7 1.0
O A:THR177 3.8 14.3 1.0
CA A:THR177 4.0 11.5 1.0
CB A:THR177 4.2 12.0 1.0
CG A:LYS176 4.3 17.0 1.0
C A:THR177 4.4 13.0 1.0
CB A:LYS176 4.4 14.1 1.0
O3A A:GDP351 4.4 11.5 1.0
O2A A:GDP351 4.5 8.0 1.0
N A:LYS176 4.6 12.2 1.0
CG2 A:THR177 4.6 14.0 1.0
O A:HOH402 4.6 9.5 1.0
C A:VAL175 4.6 10.2 1.0
OG A:SER43 4.8 12.6 1.0
NE2 A:GLN200 4.8 11.2 1.0
O1B A:GDP351 4.8 9.8 1.0
NE A:ARG174 4.9 10.0 1.0
O A:LYS176 4.9 14.8 1.0

Fluorine binding site 5 out of 12 in 1tad

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Fluorine binding site 5 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F355

b:14.0
occ:1.00
 F1 B:ALF355 0.0 14.0 1.0
AL B:ALF355 1.8 11.6 1.0
F4 B:ALF355 2.5 11.6 1.0
F3 B:ALF355 2.5 13.9 1.0
O B:HOH403 2.7 12.4 1.0
O3B B:GDP351 2.7 10.8 1.0
N B:GLY199 2.8 14.9 1.0
NZ B:LYS42 2.8 11.8 1.0
CA B:GLY38 3.0 15.1 1.0
N B:GLU39 3.2 16.1 1.0
CA B:GLY199 3.3 15.9 1.0
F2 B:ALF355 3.6 14.1 1.0
C B:GLY38 3.6 17.2 1.0
CE B:LYS42 3.6 12.5 1.0
OE1 B:GLN200 3.7 20.4 1.0
O B:ALA37 3.7 14.9 1.0
O1B B:GDP351 3.8 12.9 1.0
PB B:GDP351 3.8 10.9 1.0
N B:GLY38 3.8 15.1 1.0
NE2 B:GLN200 3.8 18.8 1.0
C B:GLY198 3.9 15.6 1.0
C B:ALA37 4.0 14.0 1.0
CD B:GLN200 4.1 20.4 1.0
C B:GLY199 4.1 15.6 1.0
N B:GLN200 4.2 16.5 1.0
CA B:GLY198 4.2 15.7 1.0
CA B:GLU39 4.4 16.1 1.0
O2B B:GDP351 4.6 9.4 1.0
CA B:CA352 4.7 16.9 1.0
O B:GLY36 4.8 15.1 1.0
O B:GLY38 4.8 18.0 1.0
O B:VAL197 4.9 15.6 1.0
O3A B:GDP351 4.9 14.9 1.0
O B:GLY199 5.0 18.3 1.0
N B:SER40 5.0 16.1 1.0

Fluorine binding site 6 out of 12 in 1tad

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Fluorine binding site 6 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F355

b:14.1
occ:1.00
 F2 B:ALF355 0.0 14.1 1.0
AL B:ALF355 1.8 11.6 1.0
CA B:CA352 2.5 16.9 1.0
F4 B:ALF355 2.5 11.6 1.0
F3 B:ALF355 2.6 13.9 1.0
O3B B:GDP351 2.6 10.8 1.0
O B:HOH403 2.6 12.4 1.0
O B:HOH405 2.9 11.1 1.0
N B:THR177 3.0 16.0 1.0
NH1 B:ARG174 3.3 10.3 1.0
OG1 B:THR177 3.5 13.6 1.0
O2B B:GDP351 3.5 9.4 1.0
F1 B:ALF355 3.6 14.0 1.0
CA B:LYS176 3.6 17.7 1.0
PB B:GDP351 3.6 10.9 1.0
O B:THR177 3.7 16.8 1.0
C B:LYS176 3.8 17.4 1.0
NH2 B:ARG174 3.8 12.7 1.0
O B:VAL175 3.8 17.9 1.0
CZ B:ARG174 3.9 12.1 1.0
CA B:THR177 4.0 16.2 1.0
CB B:THR177 4.2 14.4 1.0
C B:THR177 4.3 17.2 1.0
CG B:LYS176 4.3 23.5 1.0
O3A B:GDP351 4.4 14.9 1.0
O2A B:GDP351 4.5 13.5 1.0
CB B:LYS176 4.5 19.0 1.0
CG2 B:THR177 4.5 13.4 1.0
O B:HOH404 4.6 11.7 1.0
N B:LYS176 4.6 16.0 1.0
OG B:SER43 4.6 13.4 1.0
C B:VAL175 4.7 16.1 1.0
O1B B:GDP351 4.8 12.9 1.0
OE1 B:GLN200 4.9 20.4 1.0
O B:LYS176 5.0 17.2 1.0

Fluorine binding site 7 out of 12 in 1tad

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Fluorine binding site 7 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F355

b:13.9
occ:1.00
 F3 B:ALF355 0.0 13.9 1.0
AL B:ALF355 1.8 11.6 1.0
F1 B:ALF355 2.5 14.0 1.0
O3B B:GDP351 2.6 10.8 1.0
F2 B:ALF355 2.6 14.1 1.0
O B:HOH403 2.6 12.4 1.0
NH2 B:ARG174 2.7 12.7 1.0
NE2 B:GLN200 2.8 18.8 1.0
N B:GLU39 3.2 16.1 1.0
NH1 B:ARG174 3.3 10.3 1.0
CZ B:ARG174 3.5 12.1 1.0
OE1 B:GLN200 3.5 20.4 1.0
CD B:GLN200 3.6 20.4 1.0
F4 B:ALF355 3.6 11.6 1.0
CA B:GLY38 3.9 15.1 1.0
CA B:GLU39 4.0 16.1 1.0
C B:GLY38 4.0 17.2 1.0
CG B:GLU39 4.1 15.8 1.0
CG B:LYS176 4.1 23.5 1.0
PB B:GDP351 4.1 10.9 1.0
CA B:LYS176 4.6 17.7 1.0
CD B:LYS176 4.6 31.4 1.0
CB B:GLU39 4.6 14.9 1.0
CB B:LYS176 4.7 19.0 1.0
O3A B:GDP351 4.7 14.9 1.0
O B:HOH587 4.7 28.7 1.0
CA B:CA352 4.7 16.9 1.0
NE B:ARG174 4.8 13.4 1.0
O B:HOH831 4.8 23.7 1.0
N B:GLY199 4.8 14.9 1.0
O1B B:GDP351 4.8 12.9 1.0
O2B B:GDP351 4.9 9.4 1.0
N B:THR177 4.9 16.0 1.0
O B:THR177 4.9 16.8 1.0

Fluorine binding site 8 out of 12 in 1tad

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Fluorine binding site 8 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F355

b:11.6
occ:1.00
 F4 B:ALF355 0.0 11.6 1.0
AL B:ALF355 1.8 11.6 1.0
CA B:CA352 2.4 16.9 1.0
F1 B:ALF355 2.5 14.0 1.0
F2 B:ALF355 2.5 14.1 1.0
O3B B:GDP351 2.7 10.8 1.0
O B:HOH403 2.7 12.4 1.0
O B:HOH404 3.0 11.7 1.0
O2B B:GDP351 3.1 9.4 1.0
CE B:LYS42 3.1 12.5 1.0
PB B:GDP351 3.2 10.9 1.0
O B:VAL197 3.3 15.6 1.0
NZ B:LYS42 3.4 11.8 1.0
CA B:GLY198 3.5 15.7 1.0
F3 B:ALF355 3.6 13.9 1.0
N B:GLY199 3.6 14.9 1.0
O1B B:GDP351 3.7 12.9 1.0
OG1 B:THR177 3.7 13.6 1.0
C B:GLY198 4.0 15.6 1.0
C B:VAL197 4.1 14.4 1.0
O B:THR177 4.1 16.8 1.0
N B:GLY198 4.2 15.8 1.0
O B:HOH405 4.4 11.1 1.0
CD B:LYS42 4.5 11.8 1.0
CB B:LYS42 4.6 11.5 1.0
OG B:SER43 4.6 13.4 1.0
O3A B:GDP351 4.7 14.9 1.0
CA B:GLY199 4.7 15.9 1.0
N B:THR177 4.8 16.0 1.0
C B:THR177 4.9 17.2 1.0
CB B:THR177 4.9 14.4 1.0
O B:HOH839 5.0 19.4 1.0
CG B:LYS42 5.0 10.4 1.0

Fluorine binding site 9 out of 12 in 1tad

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Fluorine binding site 9 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F355

b:12.3
occ:1.00
 F1 C:ALF355 0.0 12.3 1.0
AL C:ALF355 1.8 12.3 1.0
CA C:CA352 2.4 12.3 1.0
F4 C:ALF355 2.5 11.9 1.0
F3 C:ALF355 2.5 13.8 1.0
O C:HOH406 2.7 10.9 1.0
O3B C:GDP351 2.8 11.9 1.0
O C:HOH407 2.9 11.6 1.0
O2B C:GDP351 3.1 7.7 1.0
CE C:LYS42 3.2 8.4 1.0
PB C:GDP351 3.3 9.6 1.0
NZ C:LYS42 3.4 7.5 1.0
O C:VAL197 3.5 11.6 1.0
CA C:GLY198 3.5 10.9 1.0
F2 C:ALF355 3.6 12.5 1.0
N C:GLY199 3.6 11.4 1.0
OG1 C:THR177 3.6 15.5 1.0
O1B C:GDP351 3.7 10.3 1.0
C C:GLY198 4.0 12.0 1.0
O C:THR177 4.1 15.7 1.0
C C:VAL197 4.2 11.9 1.0
N C:GLY198 4.2 12.8 1.0
O C:HOH408 4.4 7.3 1.0
CD C:LYS42 4.6 9.8 1.0
CA C:GLY199 4.7 11.3 1.0
OG C:SER43 4.7 11.1 1.0
N C:THR177 4.8 14.9 1.0
O3A C:GDP351 4.8 12.1 1.0
CB C:LYS42 4.8 9.7 1.0
C C:THR177 4.9 16.3 1.0
CB C:THR177 4.9 16.2 1.0
O C:HOH918 5.0 23.8 1.0
NE2 C:GLN200 5.0 11.9 1.0

Fluorine binding site 10 out of 12 in 1tad

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Fluorine binding site 10 out of 12 in the Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4-


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Gtpase Mechanism of Gproteins From the 1.7-Angstrom Crystal Structure of Transducin Alpha-Gdp-ALF4- within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F355

b:12.5
occ:1.00
 F2 C:ALF355 0.0 12.5 1.0
AL C:ALF355 1.8 12.3 1.0
F4 C:ALF355 2.5 11.9 1.0
F3 C:ALF355 2.6 13.8 1.0
O3B C:GDP351 2.6 11.9 1.0
NH2 C:ARG174 2.7 11.1 1.0
O C:HOH406 2.7 10.9 1.0
OE1 C:GLN200 2.8 16.2 1.0
NH1 C:ARG174 3.2 13.7 1.0
N C:GLU39 3.2 13.3 1.0
CZ C:ARG174 3.4 13.8 1.0
NE2 C:GLN200 3.5 11.9 1.0
CD C:GLN200 3.5 13.2 1.0
F1 C:ALF355 3.6 12.3 1.0
CG C:GLU39 4.0 15.9 1.0
CA C:GLU39 4.0 12.5 1.0
CA C:GLY38 4.0 10.5 1.0
CG C:LYS176 4.1 23.4 1.0
C C:GLY38 4.1 8.6 1.0
PB C:GDP351 4.2 9.6 1.0
CA C:LYS176 4.6 17.1 1.0
CB C:GLU39 4.6 13.5 1.0
CB C:LYS176 4.6 19.4 1.0
NE C:ARG174 4.7 12.9 1.0
CA C:CA352 4.7 12.3 1.0
O3A C:GDP351 4.8 12.1 1.0
O1B C:GDP351 4.8 10.3 1.0
O2B C:GDP351 4.8 7.7 1.0
N C:GLY199 4.9 11.4 1.0
N C:THR177 4.9 14.9 1.0
O C:THR177 4.9 15.7 1.0
CD C:LYS176 5.0 29.5 1.0
O C:HOH617 5.0 19.6 1.0

Reference:

J.Sondek, D.G.Lambright, J.P.Noel, H.E.Hamm, P.B.Sigler. Gtpase Mechanism of Gproteins From the 1.7-A Crystal Structure of Transducin Alpha-Gdp-Aif-4. Nature V. 372 276 1994.
ISSN: ISSN 0028-0836
PubMed: 7969474
DOI: 10.1038/372276A0
Page generated: Wed Jul 31 12:56:42 2024

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