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Chlorine in PDB 3pll: Endothiapepsin in Complex with A Fragment

Enzymatic activity of Endothiapepsin in Complex with A Fragment

All present enzymatic activity of Endothiapepsin in Complex with A Fragment:
3.4.23.22;

Protein crystallography data

The structure of Endothiapepsin in Complex with A Fragment, PDB code: 3pll was solved by H.Koester, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.73
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.240, 73.110, 52.690, 90.00, 109.57, 90.00
R / Rfree (%) n/a / 22

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Endothiapepsin in Complex with A Fragment (pdb code 3pll). 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 Endothiapepsin in Complex with A Fragment, PDB code: 3pll:

Chlorine binding site 1 out of 1 in 3pll

Go back to Chlorine Binding Sites List in 3pll
Chlorine binding site 1 out of 1 in the Endothiapepsin in Complex with A Fragment


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Endothiapepsin in Complex with A Fragment within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2001

b:28.0
occ:1.00
CL2 A:F062001 0.0 28.0 1.0
C1 A:F062001 1.7 22.8 1.0
C3 A:F062001 2.7 25.1 1.0
C7 A:F062001 2.7 17.2 1.0
C8 A:F062001 3.1 16.5 1.0
CZ A:PHE194 3.6 19.4 1.0
S9 A:F062001 3.6 14.8 1.0
CE2 A:PHE194 3.7 15.4 1.0
CD1 A:ILE217 3.8 14.8 1.0
C4 A:F062001 4.0 29.5 1.0
C6 A:F062001 4.0 5.6 1.0
CE1 A:PHE194 4.4 21.4 1.0
C5 A:F062001 4.5 28.5 1.0
CG2 A:ILE302 4.5 21.7 1.0
CD2 A:PHE194 4.6 7.8 1.0
CD1 A:ILE304 4.8 13.2 1.0
C10 A:F062001 4.9 10.9 1.0

Reference:

H.Koster, T.Craan, S.Brass, C.Herhaus, M.Zentgraf, L.Neumann, A.Heine, G.Klebe. A Small Nonrule of 3 Compatible Fragment Library Provides High Hit Rate of Endothiapepsin Crystal Structures with Various Fragment Chemotypes. J.Med.Chem. V. 54 7784 2011.
ISSN: ISSN 0022-2623
PubMed: 21972967
DOI: 10.1021/JM200642W
Page generated: Sat Dec 12 10:02:45 2020

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