Atomistry » Arsenic » PDB 1q2o-1yhc » 1tad
Atomistry »
  Arsenic »
    PDB 1q2o-1yhc »
      1tad »

Arsenic 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:

Fluorine (F) 12 atoms
Aluminium (Al) 3 atoms
Calcium (Ca) 3 atoms

Arsenic Binding Sites:

The binding sites of Arsenic 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 Arsenic atom.
In total 6 binding sites of Arsenic 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 Arsenic binding site number: 1; 2; 3; 4; 5; 6;

Arsenic binding site 1 out of 6 in 1tad

Go back to Arsenic Binding Sites List in 1tad
Arsenic binding site 1 out of 6 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 Arsenic with other atoms in the As 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:As353

b:29.0
occ:1.00
AS A:CAC353 0.0 29.0 1.0
C2 A:CAC353 1.7 30.9 1.0
O1 A:CAC353 1.8 30.6 1.0
C1 A:CAC353 1.8 25.5 1.0
SG A:CYS62 2.2 20.9 1.0
CB A:CYS62 3.1 17.2 1.0
O A:PRO165 3.6 12.4 1.0
O A:HOH701 4.0 26.5 1.0
O A:HOH460 4.2 30.2 1.0
CD1 B:ILE180 4.2 14.2 1.0
O A:SER58 4.4 12.7 1.0
CA A:CYS62 4.5 16.1 1.0
CG1 A:VAL164 4.7 11.2 1.0
CA A:LEU59 4.7 13.1 1.0
C A:PRO165 4.8 10.2 1.0
C A:SER58 5.0 11.5 1.0
O A:TYR57 5.0 14.3 1.0

Arsenic binding site 2 out of 6 in 1tad

Go back to Arsenic Binding Sites List in 1tad
Arsenic binding site 2 out of 6 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 Arsenic with other atoms in the As 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:As354

b:35.8
occ:1.00
AS A:CAC354 0.0 35.8 1.0
C1 A:CAC354 1.8 36.9 1.0
O1 A:CAC354 1.8 35.3 1.0
C2 A:CAC354 1.8 31.6 1.0
SG A:CYS210 2.2 23.1 1.0
CB A:CYS210 3.1 17.8 1.0
CB A:VAL197 3.8 16.6 1.0
CG1 A:VAL197 3.9 16.0 1.0
CD1 A:ILE180 4.1 17.5 1.0
CG1 A:ILE180 4.1 16.5 1.0
CG2 A:VAL197 4.2 17.2 1.0
O A:TRP207 4.3 14.4 1.0
CA A:TRP207 4.3 15.9 1.0
CA A:CYS210 4.5 16.2 1.0
CG2 A:ILE180 4.6 13.8 1.0
CD1 A:TRP207 4.7 14.3 1.0
C A:TRP207 4.8 15.4 1.0
N A:CYS210 4.8 14.4 1.0
CG A:TRP207 5.0 13.9 1.0

Arsenic binding site 3 out of 6 in 1tad

Go back to Arsenic Binding Sites List in 1tad
Arsenic binding site 3 out of 6 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 Arsenic with other atoms in the As 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
B:As353

b:31.9
occ:1.00
AS B:CAC353 0.0 31.9 1.0
C1 B:CAC353 1.7 33.8 1.0
O1 B:CAC353 1.8 32.4 1.0
C2 B:CAC353 1.9 28.6 1.0
SG B:CYS62 2.2 21.1 1.0
CB B:CYS62 3.0 17.0 1.0
O B:PRO165 3.6 16.2 1.0
O B:HOH528 3.7 24.8 1.0
O B:HOH996 4.4 34.8 1.0
CA B:CYS62 4.5 14.2 1.0
O B:SER58 4.5 11.8 1.0
O B:HOH850 4.7 20.4 1.0
CA B:LEU59 4.7 11.4 1.0
CG1 B:VAL164 4.7 11.6 1.0
C B:PRO165 4.7 15.0 1.0
C B:SER58 4.9 12.6 1.0
O B:TYR57 4.9 14.8 1.0

Arsenic binding site 4 out of 6 in 1tad

Go back to Arsenic Binding Sites List in 1tad
Arsenic binding site 4 out of 6 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 Arsenic with other atoms in the As 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
B:As354

b:43.4
occ:1.00
AS B:CAC354 0.0 43.4 1.0
C1 B:CAC354 1.8 43.6 1.0
O1 B:CAC354 1.8 43.0 1.0
C2 B:CAC354 1.8 42.6 1.0
SG B:CYS210 2.2 32.9 1.0
CB B:CYS210 2.9 24.9 1.0
CG1 B:VAL197 3.6 27.0 1.0
CG2 B:VAL197 3.7 20.4 1.0
O B:TRP207 4.0 18.2 1.0
CA B:TRP207 4.2 19.3 1.0
CB B:VAL197 4.3 21.9 1.0
CG1 B:ILE180 4.3 14.7 1.0
CA B:CYS210 4.3 21.6 1.0
CD1 B:ILE180 4.4 14.2 1.0
C B:TRP207 4.5 18.9 1.0
N B:CYS210 4.6 18.9 1.0
CD1 B:TRP207 4.6 15.6 1.0
CD1 B:LEU33 4.8 23.8 1.0
CG2 B:ILE180 4.8 12.1 1.0
CG B:TRP207 4.8 19.2 1.0
CB B:TRP207 4.8 19.3 1.0
O B:LYS206 4.9 22.3 1.0

Arsenic binding site 5 out of 6 in 1tad

Go back to Arsenic Binding Sites List in 1tad
Arsenic binding site 5 out of 6 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 Arsenic with other atoms in the As 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
C:As353

b:28.7
occ:1.00
AS C:CAC353 0.0 28.7 1.0
O1 C:CAC353 1.8 36.8 1.0
C2 C:CAC353 1.9 24.5 1.0
C1 C:CAC353 1.9 25.1 1.0
SG C:CYS62 2.2 19.0 1.0
CB C:CYS62 3.1 13.4 1.0
O C:PRO165 3.4 12.3 1.0
O C:HOH904 3.7 32.0 1.0
O C:HOH1392 4.1 38.7 1.0
CD1 A:ILE180 4.4 17.5 1.0
C C:PRO165 4.6 11.5 1.0
CA C:CYS62 4.6 13.6 1.0
CG1 C:VAL164 4.6 8.7 1.0
O C:SER58 4.6 10.3 1.0
CA C:LEU59 4.7 11.4 1.0
O C:HOH953 5.0 24.6 1.0

Arsenic binding site 6 out of 6 in 1tad

Go back to Arsenic Binding Sites List in 1tad
Arsenic binding site 6 out of 6 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 Arsenic with other atoms in the As 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
C:As354

b:48.9
occ:1.00
AS C:CAC354 0.0 48.9 1.0
C1 C:CAC354 1.8 45.9 1.0
O1 C:CAC354 1.8 44.3 1.0
C2 C:CAC354 1.8 43.8 1.0
SG C:CYS210 2.2 29.6 1.0
CB C:CYS210 3.0 22.4 1.0
CB C:VAL197 3.8 14.6 1.0
CG1 C:ILE180 3.9 16.8 1.0
CD1 C:ILE180 4.0 21.2 1.0
CG1 C:VAL197 4.1 11.6 1.0
O C:TRP207 4.2 13.8 1.0
CG2 C:VAL197 4.3 17.8 1.0
CA C:TRP207 4.4 15.5 1.0
CA C:CYS210 4.4 17.6 1.0
CG2 C:ILE180 4.5 16.8 1.0
CD1 C:TRP207 4.7 14.5 1.0
N C:CYS210 4.7 15.0 1.0
C C:TRP207 4.8 14.6 1.0
CB C:ILE180 4.9 16.9 1.0
CG C:TRP207 5.0 15.4 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 10 11:14:02 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy