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Potassium in PDB 2aj7: Crystal Structure of A Putative Contractile Protein (BH3618) From Bacillus Halodurans at 1.67 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Contractile Protein (BH3618) From Bacillus Halodurans at 1.67 A Resolution, PDB code: 2aj7 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.12 / 1.67
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 108.810, 108.810, 82.180, 90.00, 90.00, 120.00
R / Rfree (%) 16.7 / 19.1

Other elements in 2aj7:

The structure of Crystal Structure of A Putative Contractile Protein (BH3618) From Bacillus Halodurans at 1.67 A Resolution also contains other interesting chemical elements:

Nickel (Ni) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of A Putative Contractile Protein (BH3618) From Bacillus Halodurans at 1.67 A Resolution (pdb code 2aj7). 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 Crystal Structure of A Putative Contractile Protein (BH3618) From Bacillus Halodurans at 1.67 A Resolution, PDB code: 2aj7:

Potassium binding site 1 out of 1 in 2aj7

Go back to Potassium Binding Sites List in 2aj7
Potassium binding site 1 out of 1 in the Crystal Structure of A Putative Contractile Protein (BH3618) From Bacillus Halodurans at 1.67 A Resolution


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of A Putative Contractile Protein (BH3618) From Bacillus Halodurans at 1.67 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K153

b:60.9
occ:1.00
O B:HOH179 3.1 29.4 1.0
O B:ASP31 3.5 25.5 1.0
CB B:LYS53 3.9 29.8 1.0
CG B:LYS53 4.2 41.0 1.0
O B:HOH242 4.3 40.8 1.0
OE2 B:GLU32 4.3 23.1 1.0
CD B:GLU32 4.3 25.3 1.0
OE1 B:GLU32 4.3 22.6 1.0
C B:ASP31 4.4 21.8 1.0
O B:HOH166 4.5 21.6 1.0
CA B:GLU32 4.6 18.8 1.0
OD2 B:ASP31 4.7 34.6 1.0
OG1 B:THR54 4.8 22.2 1.0
O B:HOH312 4.8 50.0 1.0
O B:HOH299 4.9 49.0 1.0
N B:GLU32 4.9 21.1 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Mon Aug 12 06:01:32 2024

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