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Chlorine in PDB 4o95: Crystal Structure of Maize Cytokinin Oxidase/Dehydrogenase 4 (ZMCKO4) in Complex with Phenylurea Inhibitor Cppu

Enzymatic activity of Crystal Structure of Maize Cytokinin Oxidase/Dehydrogenase 4 (ZMCKO4) in Complex with Phenylurea Inhibitor Cppu

All present enzymatic activity of Crystal Structure of Maize Cytokinin Oxidase/Dehydrogenase 4 (ZMCKO4) in Complex with Phenylurea Inhibitor Cppu:
1.5.99.12;

Protein crystallography data

The structure of Crystal Structure of Maize Cytokinin Oxidase/Dehydrogenase 4 (ZMCKO4) in Complex with Phenylurea Inhibitor Cppu, PDB code: 4o95 was solved by D.Kopecny, S.Morera, A.Vigouroux, R.Koncitikova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.67 / 1.75
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 74.450, 74.450, 208.250, 90.00, 90.00, 90.00
R / Rfree (%) 18.7 / 20.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Maize Cytokinin Oxidase/Dehydrogenase 4 (ZMCKO4) in Complex with Phenylurea Inhibitor Cppu (pdb code 4o95). 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 Maize Cytokinin Oxidase/Dehydrogenase 4 (ZMCKO4) in Complex with Phenylurea Inhibitor Cppu, PDB code: 4o95:

Chlorine binding site 1 out of 1 in 4o95

Go back to Chlorine Binding Sites List in 4o95
Chlorine binding site 1 out of 1 in the Crystal Structure of Maize Cytokinin Oxidase/Dehydrogenase 4 (ZMCKO4) in Complex with Phenylurea Inhibitor Cppu


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 Maize Cytokinin Oxidase/Dehydrogenase 4 (ZMCKO4) in Complex with Phenylurea Inhibitor Cppu within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl602

b:51.2
occ:1.00
 CL7 A:245602 0.0 51.2 1.0
C7 A:245602 1.7 45.0 1.0
C8 A:245602 2.7 37.9 1.0
N6 A:245602 2.7 44.8 1.0
C2 A:EDO610 3.5 63.9 1.0
C1 A:EDO610 3.7 61.5 1.0
CG1 A:VAL370 3.9 36.5 1.0
C5 A:245602 3.9 40.8 1.0
O2 A:EDO610 3.9 67.2 1.0
C3 A:245602 4.0 36.5 1.0
CZ3 A:TRP383 4.4 45.9 1.0
C4 A:245602 4.5 37.7 1.0
CH2 A:TRP383 4.6 45.8 1.0
C7M A:FAD601 4.8 34.0 1.0
O1 A:245602 4.9 37.7 1.0
CZ2 A:TRP389 4.9 40.7 1.0

Reference:

D.Kopecny, R.Koncitikova, H.Popelkova, P.Briozzo, A.Vigouroux, M.Sebela, M.Kopecna, J.Skopalova, D.Zalabak, I.Frebort, N.Houba-Herin, S.Morera. Investigation of the Cytokinin Oxidase/Dehydrogenase Active Site By Site Directed-Mutagenesis and Crystallography To Be Published.
Page generated: Fri Jul 11 19:54:54 2025

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