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Chlorine in PDB 2op0: Crystal Structure of Plasmodium Falciparum Enoyl Acp Reductase with Triclosan Reductase

Enzymatic activity of Crystal Structure of Plasmodium Falciparum Enoyl Acp Reductase with Triclosan Reductase

All present enzymatic activity of Crystal Structure of Plasmodium Falciparum Enoyl Acp Reductase with Triclosan Reductase:
1.3.1.9;

Protein crystallography data

The structure of Crystal Structure of Plasmodium Falciparum Enoyl Acp Reductase with Triclosan Reductase, PDB code: 2op0 was solved by H.Tsai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 93.66 / 2.80
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 132.305, 132.305, 82.911, 90.00, 90.00, 90.00
R / Rfree (%) 18.7 / 27.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Plasmodium Falciparum Enoyl Acp Reductase with Triclosan Reductase (pdb code 2op0). 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 Plasmodium Falciparum Enoyl Acp Reductase with Triclosan Reductase, PDB code: 2op0:

Chlorine binding site 1 out of 1 in 2op0

Go back to Chlorine Binding Sites List in 2op0
Chlorine binding site 1 out of 1 in the Crystal Structure of Plasmodium Falciparum Enoyl Acp Reductase with Triclosan Reductase


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 Plasmodium Falciparum Enoyl Acp Reductase with Triclosan Reductase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl500

b:34.3
occ:1.00
CL2 B:7PC500 0.0 34.3 1.0
C15 B:7PC500 1.8 39.7 1.0
C14 B:7PC500 2.8 35.3 1.0
C16 B:7PC500 2.8 42.7 1.0
CB B:ALA319 2.8 21.8 1.0
O13 B:7PC500 3.0 30.1 1.0
O5D B:NAD450 3.3 13.4 1.0
C3D B:NAD450 3.7 7.0 1.0
C2D B:NAD450 3.7 13.3 1.0
C5B B:NAD450 3.8 16.3 1.0
CB B:ALA217 3.8 4.2 1.0
O3 B:NAD450 3.8 25.1 1.0
O B:ALA217 4.0 9.8 1.0
C17 B:7PC500 4.1 41.2 1.0
C19 B:7PC500 4.1 24.9 1.0
O5B B:NAD450 4.1 24.8 1.0
C2 B:7PC500 4.1 17.1 1.0
PN B:NAD450 4.1 24.9 1.0
O2D B:NAD450 4.2 3.0 1.0
N B:ALA217 4.3 5.9 1.0
CA B:ALA319 4.3 31.9 1.0
C5D B:NAD450 4.3 6.2 1.0
O2N B:NAD450 4.3 14.3 1.0
CA B:ALA217 4.4 3.7 1.0
C B:ALA217 4.4 6.6 1.0
O1A B:NAD450 4.5 27.0 1.0
PA B:NAD450 4.5 18.0 1.0
C3 B:7PC500 4.5 25.8 1.0
C4D B:NAD450 4.6 6.0 1.0
C22 B:7PC500 4.6 37.0 1.0
O3D B:NAD450 4.8 4.0 1.0
C B:ALA319 4.8 34.0 1.0

Reference:

J.S.Freundlich, F.Wang, H.-C.Tsai, M.Kuo, H.-M.Shieh, J.W.Anderson, L.J.Nkrumah, J.-C.Valderramos, M.Yu, T.R.S.Kumar, S.G.Valderramos, W.R.Jacobs, G.A.Schiehser, D.P.Jacobus, D.A.Fidock, J.C.Sacchettini. X-Ray Structural Analysis of Plasmodium Falciparum Enoyl Acyl Carrier Protein Reductase As A Pathway Toward the Optimization of Triclosan Antimalarial Efficacy J.Biol.Chem. V. 282 25436 2007.
ISSN: ISSN 0021-9258
PubMed: 17567585
DOI: 10.1074/JBC.M701813200
Page generated: Sat Dec 12 09:13:47 2020

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