Atomistry » Potassium » PDB 6i4i-6lab » 6jig
Atomistry »
  Potassium »
    PDB 6i4i-6lab »
      6jig »

Potassium in PDB 6jig: Crystal Structure of Gmp Reductase C318A From Trypanosoma Brucei in Complex with Guanosine 5'-Monophosphate

Enzymatic activity of Crystal Structure of Gmp Reductase C318A From Trypanosoma Brucei in Complex with Guanosine 5'-Monophosphate

All present enzymatic activity of Crystal Structure of Gmp Reductase C318A From Trypanosoma Brucei in Complex with Guanosine 5'-Monophosphate:
1.7.1.7;

Protein crystallography data

The structure of Crystal Structure of Gmp Reductase C318A From Trypanosoma Brucei in Complex with Guanosine 5'-Monophosphate, PDB code: 6jig was solved by H.Mase, A.Imamura, S.Nishimura, T.Inui, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.35 / 1.90
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 143.277, 143.277, 132.961, 90.00, 90.00, 90.00
R / Rfree (%) 20.4 / 22.4

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Gmp Reductase C318A From Trypanosoma Brucei in Complex with Guanosine 5'-Monophosphate (pdb code 6jig). 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 Gmp Reductase C318A From Trypanosoma Brucei in Complex with Guanosine 5'-Monophosphate, PDB code: 6jig:

Potassium binding site 1 out of 1 in 6jig

Go back to Potassium Binding Sites List in 6jig
Potassium binding site 1 out of 1 in the Crystal Structure of Gmp Reductase C318A From Trypanosoma Brucei in Complex with Guanosine 5'-Monophosphate


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 Gmp Reductase C318A From Trypanosoma Brucei in Complex with Guanosine 5'-Monophosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K603

b:44.5
occ:1.00
O A:GLY315 2.7 44.3 1.0
O A:ALA318 2.7 44.5 1.0
O A:GLY313 2.8 41.8 1.0
O A:HOH745 3.6 42.2 1.0
C A:ALA318 3.7 43.8 1.0
C A:PRO314 3.7 41.4 1.0
C A:GLY315 3.8 44.5 1.0
O A:PRO314 3.9 41.1 1.0
N A:GLY315 3.9 39.3 1.0
C A:GLY313 4.0 40.5 1.0
CB A:ALA318 4.0 41.2 1.0
CA A:PRO314 4.1 36.5 1.0
CA A:ALA318 4.2 43.3 1.0
N A:ALA318 4.2 46.5 1.0
CA A:GLY315 4.5 41.1 1.0
N A:PRO314 4.6 38.5 1.0
O A:SER316 4.7 49.5 1.0
N A:ILE319 4.8 44.5 1.0
N A:SER316 4.8 44.5 1.0
C A:SER316 4.8 47.9 1.0

Reference:

A.Imamura, T.Okada, H.Mase, T.Otani, M.Tamura, T.Kobayashi, K.Ishii, S.Uchiyama, B.K.Kubata, S.Nishimura, T.Inui. Allosteric Regulation Accompanied By Oligomeric States Changes of Trypanosoma Brucei Gmp Reductase Through Cystathionine-Beta-Synthase Domain To Be Published.
Page generated: Mon Aug 12 16:41:26 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy