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Potassium in PDB 3pi7: Crystal Structure of A Putative Nadph:Quinone Reductase (MLL3093) From Mesorhizobium Loti at 1.71 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Putative Nadph:Quinone Reductase (MLL3093) From Mesorhizobium Loti at 1.71 A Resolution, PDB code: 3pi7 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) 28.09 / 1.71
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 140.301, 39.969, 56.173, 90.00, 90.34, 90.00
R / Rfree (%) 17 / 20.9

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of A Putative Nadph:Quinone Reductase (MLL3093) From Mesorhizobium Loti at 1.71 A Resolution (pdb code 3pi7). 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 Nadph:Quinone Reductase (MLL3093) From Mesorhizobium Loti at 1.71 A Resolution, PDB code: 3pi7:

Potassium binding site 1 out of 1 in 3pi7

Go back to Potassium Binding Sites List in 3pi7
Potassium binding site 1 out of 1 in the Crystal Structure of A Putative Nadph:Quinone Reductase (MLL3093) From Mesorhizobium Loti at 1.71 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 Nadph:Quinone Reductase (MLL3093) From Mesorhizobium Loti at 1.71 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K354

b:32.9
occ:1.00
O4 A:PO4352 2.5 49.5 1.0
O A:HOH384 2.7 57.1 1.0
O A:ASP18 2.7 17.3 1.0
O A:TYR20 2.8 18.3 1.0
O A:HOH603 3.7 25.8 1.0
C A:ASP18 3.8 19.5 1.0
O A:HOH523 3.8 26.5 1.0
C A:TYR20 3.9 19.3 1.0
N A:TYR20 4.0 17.6 1.0
P A:PO4352 4.1 43.4 1.0
NH2 A:ARG76 4.1 15.8 1.0
C A:GLY19 4.4 17.5 1.0
O1 A:PO4352 4.4 47.2 1.0
CA A:GLY19 4.5 14.7 1.0
N A:GLY19 4.5 16.8 1.0
CA A:TYR20 4.6 17.0 1.0
CA A:ASP18 4.7 17.4 1.0
N A:ASP18 4.8 17.9 1.0
N A:THR21 4.8 19.1 1.0
CA A:THR21 4.9 21.0 1.0
CB A:ASP18 4.9 18.8 1.0
O3 A:PO4352 5.0 42.4 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Dec 13 23:21:16 2020

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