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Chlorine in PDB 4ep9: Crystal Structure of Rat Carnitine Palmitoyltransferase 2 in Complex with Coa-Site Inhibitor

Enzymatic activity of Crystal Structure of Rat Carnitine Palmitoyltransferase 2 in Complex with Coa-Site Inhibitor

All present enzymatic activity of Crystal Structure of Rat Carnitine Palmitoyltransferase 2 in Complex with Coa-Site Inhibitor:
2.3.1.21;

Protein crystallography data

The structure of Crystal Structure of Rat Carnitine Palmitoyltransferase 2 in Complex with Coa-Site Inhibitor, PDB code: 4ep9 was solved by A.C.Rufer, R.Thoma, J.Benz, M.Stihle, B.Gsell, E.De Roo, D.W.Banner, F.Mueller, O.Chomienne, M.Hennig, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.70 / 2.03
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 67.500, 67.500, 308.930, 90.00, 90.00, 90.00
R / Rfree (%) 17.8 / 24.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Rat Carnitine Palmitoyltransferase 2 in Complex with Coa-Site Inhibitor (pdb code 4ep9). 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 Rat Carnitine Palmitoyltransferase 2 in Complex with Coa-Site Inhibitor, PDB code: 4ep9:

Chlorine binding site 1 out of 1 in 4ep9

Go back to Chlorine Binding Sites List in 4ep9
Chlorine binding site 1 out of 1 in the Crystal Structure of Rat Carnitine Palmitoyltransferase 2 in Complex with Coa-Site Inhibitor


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 Rat Carnitine Palmitoyltransferase 2 in Complex with Coa-Site Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl701

b:81.8
occ:1.00
 CL1 A:0RD701 0.0 81.8 1.0
C23 A:0RD701 1.8 83.3 1.0
C30 A:0RD701 2.8 81.0 1.0
C11 A:0RD701 2.8 80.7 1.0
O A:HOH962 3.2 35.0 1.0
CD2 A:LEU381 4.0 21.6 1.0
C22 A:0RD701 4.1 78.9 1.0
C3 A:0RD701 4.1 77.9 1.0
O A:ASN593 4.3 33.9 1.0
O A:HOH981 4.3 38.4 1.0
O A:HOH1035 4.5 34.7 1.0
C18 A:0RD701 4.6 80.3 1.0

Reference:

S.Perspicace, A.C.Rufer, R.Thoma, F.Mueller, M.Hennig, S.Ceccarelli, T.Schulz-Gasch, J.Seelig. Isothermal Titration Calorimetry with Micelles: Thermodynamics of Inhibitor Binding to Carnitine Palmitoyltransferase 2 Membrane Protein. Febs Open Bio V. 3 204 2013.
ISSN: ESSN 2211-5463
PubMed: 23772395
DOI: 10.1016/J.FOB.2013.04.003
Page generated: Fri Jul 11 14:58:10 2025

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