Atomistry » Chlorine » PDB 7thh-7tp5 » 7tn3
Atomistry »
  Chlorine »
    PDB 7thh-7tp5 »
      7tn3 »

Chlorine in PDB 7tn3: Crystal Structure of Zea Mays Inositol-Tetrakisphosphate Kinase 1 Mutant (ZMITPK1-F189A/H192A)

Enzymatic activity of Crystal Structure of Zea Mays Inositol-Tetrakisphosphate Kinase 1 Mutant (ZMITPK1-F189A/H192A)

All present enzymatic activity of Crystal Structure of Zea Mays Inositol-Tetrakisphosphate Kinase 1 Mutant (ZMITPK1-F189A/H192A):
2.7.1.134; 2.7.1.159;

Protein crystallography data

The structure of Crystal Structure of Zea Mays Inositol-Tetrakisphosphate Kinase 1 Mutant (ZMITPK1-F189A/H192A), PDB code: 7tn3 was solved by G.Zong, H.Wang, S.B.Shears, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.35 / 2.90
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 98.594, 98.594, 202.571, 90, 90, 120
R / Rfree (%) 22.9 / 28

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Zea Mays Inositol-Tetrakisphosphate Kinase 1 Mutant (ZMITPK1-F189A/H192A) (pdb code 7tn3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Zea Mays Inositol-Tetrakisphosphate Kinase 1 Mutant (ZMITPK1-F189A/H192A), PDB code: 7tn3:

Chlorine binding site 1 out of 1 in 7tn3

Go back to Chlorine Binding Sites List in 7tn3
Chlorine binding site 1 out of 1 in the Crystal Structure of Zea Mays Inositol-Tetrakisphosphate Kinase 1 Mutant (ZMITPK1-F189A/H192A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Zea Mays Inositol-Tetrakisphosphate Kinase 1 Mutant (ZMITPK1-F189A/H192A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl601

b:27.6
occ:1.00
 NZ A:LYS29 3.1 36.3 1.0
CB A:ALA305 3.3 35.3 1.0
OG A:SER32 3.4 24.8 1.0
N A:ALA305 3.5 31.1 1.0
CA A:PHE33 3.6 24.4 1.0
N A:PHE33 3.7 24.6 1.0
CA A:GLY303 3.7 23.9 1.0
CB A:PHE33 3.8 25.2 1.0
N A:TYR304 3.8 23.1 1.0
C A:GLY303 3.9 23.5 1.0
CD1 A:PHE33 3.9 27.9 1.0
C A:SER32 3.9 27.4 1.0
CB A:SER32 4.0 27.0 1.0
CA A:ALA305 4.0 33.2 1.0
CE A:LYS29 4.2 36.9 1.0
O A:SER32 4.3 31.9 1.0
CG A:PHE33 4.3 26.8 1.0
O A:PRO302 4.4 30.9 1.0
CD A:LYS29 4.5 35.7 1.0
C A:TYR304 4.6 28.0 1.0
O A:GLY303 4.6 26.9 1.0
CA A:SER32 4.6 29.2 1.0
CA A:TYR304 4.7 24.6 1.0
N A:GLY303 4.8 25.2 1.0
O A:LYS29 4.8 36.4 1.0
CB A:TYR304 5.0 24.5 1.0
C A:PRO302 5.0 27.4 1.0

Reference:

G.Zong, S.B.Shears, H.Wang. Structural and Catalytic Analyses of the Insp 6 Kinase Activities of Higher Plant Itpks. Faseb J. V. 36 22380 2022.
ISSN: ESSN 1530-6860
PubMed: 35635723
DOI: 10.1096/FJ.202200393R
Page generated: Sun Jul 13 07:31:10 2025

Last articles

Cl in 8QS4
Cl in 8QS2
Cl in 8QOC
Cl in 8QQE
Cl in 8QQ6
Cl in 8QQ5
Cl in 8QMZ
Cl in 8QQ4
Cl in 8QOD
Cl in 8QPN
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy