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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:

Resolution Low / High (Å) 19.86 / 2.40
Space group P 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 44.899, 37.588, 69.200, 90.00, 97.23, 90.00
R / Rfree (%) 20.7 / 25.6

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 2qgg

Go back to Potassium Binding Sites List in 2qgg
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

A full contact list of Potassium with other atoms in the K binding site number 1 of X-Ray Structure of the Protein Q6F7I0 From Acinetobacter Calcoaceticus Amms 248. Northeast Structural Genomics Consortium Target ASR73. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K201

b:32.6
occ:1.00
O A:THR146 2.6 34.4 1.0
O A:ASP151 2.8 32.4 1.0
O A:SER149 3.0 37.3 1.0
CB A:SER149 3.4 36.0 1.0
C A:SER149 3.4 36.3 1.0
C A:ASP151 3.6 33.5 1.0
CA A:SER149 3.7 36.3 1.0
C A:THR146 3.8 34.8 1.0
OG A:SER149 3.8 39.3 1.0
N A:ASP151 3.9 36.8 1.0
N A:SER149 3.9 36.4 1.0
CA A:ASP151 4.1 34.8 1.0
O A:PRO147 4.3 37.2 1.0
N A:THR146 4.3 30.5 1.0
N A:ILE150 4.3 37.1 1.0
C A:PRO147 4.3 36.9 1.0
C A:ILE150 4.4 37.5 1.0
CB A:ALA145 4.5 26.8 1.0
CA A:PRO147 4.5 35.4 1.0
C A:ASP148 4.6 36.8 1.0
N A:SER152 4.6 32.2 1.0
N A:PRO147 4.7 36.0 1.0
CA A:THR146 4.8 33.5 1.0
N A:ASP148 4.8 37.2 1.0
O A:ILE150 4.9 38.4 1.0
CA A:ILE150 4.9 37.1 1.0
CA A:SER152 5.0 31.7 1.0

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: Sat Aug 9 03:49:02 2025

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