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Atomistry » Potassium » PDB 2o8l-2qxl » 2qgg » |
Potassium in PDB 2qgg: X-Ray Structure of the Protein Q6F7I0 From Acinetobacter Calcoaceticus Amms 248. Northeast Structural Genomics Consortium Target ASR73.Protein crystallography data
The structure of X-Ray Structure of the Protein Q6F7I0 From Acinetobacter Calcoaceticus Amms 248. Northeast Structural Genomics Consortium Target ASR73., PDB code: 2qgg
was solved by
A.P.Kuzin,
M.Su,
S.Jayaraman,
D.Wang,
H.Janjua,
K.Cunningham,
L.-C.Ma,
R.Xiao,
J.Liu,
M.C.Baran,
T.B.Acton,
B.Rost,
G.T.Montelione,
J.F.Hunt,
L.Tong,
Northeast Structural Genomics Consortium (Nesg),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Potassium Binding Sites:
The binding sites of Potassium atom in the X-Ray Structure of the Protein Q6F7I0 From Acinetobacter Calcoaceticus Amms 248. Northeast Structural Genomics Consortium Target ASR73.
(pdb code 2qgg). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the X-Ray Structure of the Protein Q6F7I0 From Acinetobacter Calcoaceticus Amms 248. Northeast Structural Genomics Consortium Target ASR73., PDB code: 2qgg: Potassium binding site 1 out of 1 in 2qggGo back to![]() ![]()
Potassium binding site 1 out
of 1 in the X-Ray Structure of the Protein Q6F7I0 From Acinetobacter Calcoaceticus Amms 248. Northeast Structural Genomics Consortium Target ASR73.
![]() Mono view ![]() Stereo pair view
Reference:
A.P.Kuzin,
M.Su,
S.Jayaraman,
D.Wang,
H.Janjua,
K.Cunningham,
L.-C.Ma,
R.Xiao,
J.Liu,
M.C.Baran,
T.B.Acton,
B.Rost,
G.T.Montelione,
J.F.Hunt,
L.Tong.
X-Ray Structure of the Protein Q6F7I0 From Acinetobacter Calcoaceticus Amms 248. To Be Published.
Page generated: Mon Aug 12 06:54:01 2024
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