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Chlorine in PDB 4fiz: Crystal Structure of the Binary Complex Between A Fungal 17BETA- Hydroxysteroid Dehydrogenase (Apo Form) and Coumestrol

Enzymatic activity of Crystal Structure of the Binary Complex Between A Fungal 17BETA- Hydroxysteroid Dehydrogenase (Apo Form) and Coumestrol

All present enzymatic activity of Crystal Structure of the Binary Complex Between A Fungal 17BETA- Hydroxysteroid Dehydrogenase (Apo Form) and Coumestrol:
1.1.1.62;

Protein crystallography data

The structure of Crystal Structure of the Binary Complex Between A Fungal 17BETA- Hydroxysteroid Dehydrogenase (Apo Form) and Coumestrol, PDB code: 4fiz was solved by A.Cassetta, D.Lamba, I.Krastanova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.70 / 1.90
Space group I 41 2 2
Cell size a, b, c (Å), α, β, γ (°) 67.920, 67.920, 267.650, 90.00, 90.00, 90.00
R / Rfree (%) 15.6 / 17.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Binary Complex Between A Fungal 17BETA- Hydroxysteroid Dehydrogenase (Apo Form) and Coumestrol (pdb code 4fiz). 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 the Binary Complex Between A Fungal 17BETA- Hydroxysteroid Dehydrogenase (Apo Form) and Coumestrol, PDB code: 4fiz:

Chlorine binding site 1 out of 1 in 4fiz

Go back to Chlorine Binding Sites List in 4fiz
Chlorine binding site 1 out of 1 in the Crystal Structure of the Binary Complex Between A Fungal 17BETA- Hydroxysteroid Dehydrogenase (Apo Form) and Coumestrol


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 the Binary Complex Between A Fungal 17BETA- Hydroxysteroid Dehydrogenase (Apo Form) and Coumestrol within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl308

b:34.2
occ:1.00
O A:HOH443 3.1 30.2 1.0
N A:ALA50 3.4 28.5 1.0
N A:GLY27 3.4 39.5 1.0
CA A:GLY25 3.5 28.2 1.0
C A:GLY25 3.6 29.0 1.0
CA A:TYR49 3.7 26.9 1.0
N A:SER26 3.8 30.0 1.0
CB A:TYR49 3.9 27.6 1.0
CA A:GLY27 3.9 43.8 1.0
O A:GLY25 4.0 29.5 1.0
C A:TYR49 4.1 27.8 1.0
CB A:ALA50 4.1 30.6 1.0
O A:HOH427 4.2 32.4 1.0
CA A:ALA50 4.3 29.8 1.0
N A:GLY25 4.4 27.1 1.0
C A:SER26 4.5 36.7 1.0
N A:ARG28 4.6 48.4 1.0
O A:HOH557 4.7 37.8 1.0
N A:ASN51 4.8 31.8 1.0
CA A:SER26 4.8 33.4 1.0
C A:GLY27 4.8 48.4 1.0
O A:ASN48 4.9 27.5 1.0

Reference:

A.Cassetta, D.Lamba, I.Krastanova, K.Kristan, M.Brunskole-Svegelj, J.Stojan, T.Lanisnik-Rizner. Crystallographic Studies on the Flavonoid Inhibition of A Fungal 17BETA-Hydroxysteroid Dehydrogenase To Be Published.
Page generated: Sun Jul 21 13:47:28 2024

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