Chlorine in PDB 5fgo: Crystal Structure of D. Melanogaster Pur-Alpha Repeat III.

The structure of Crystal Structure of D. Melanogaster Pur-Alpha Repeat III., PDB code: 5fgo was solved by A.Windhager, R.Janowski, D.Niessing, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.73 / 2.60
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	61.460, 55.530, 67.840, 90.00, 95.65, 90.00
R / Rfree (%)	20.2 / 28.9

The binding sites of Chlorine atom in the Crystal Structure of D. Melanogaster Pur-Alpha Repeat III. (pdb code 5fgo). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of D. Melanogaster Pur-Alpha Repeat III., PDB code: 5fgo:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of D. Melanogaster Pur-Alpha Repeat III.


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 D. Melanogaster Pur-Alpha Repeat III. within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl301 b:20.1 occ:1.00 CA A:MSE253 3.9 18.1 1.0 OE2 B:GLU236 3.9 19.7 1.0 CD B:PRO194 4.0 7.6 1.0 CB A:MSE253 4.2 13.6 1.0 CG B:PRO194 4.3 3.6 1.0 O A:LYS252 4.4 15.0 1.0 CD B:GLU236 4.4 16.1 1.0 N A:LYS254 4.6 29.7 1.0 CZ3 B:TRP239 4.6 3.4 1.0 OE1 B:GLU236 4.6 12.3 1.0 N A:MSE253 4.6 16.1 1.0 CG1 B:VAL217 4.6 5.7 1.0 C A:LYS252 4.7 6.5 1.0 C A:MSE253 4.8 17.7 1.0 CH2 B:TRP239 4.8 4.1 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of D. Melanogaster Pur-Alpha Repeat III.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of D. Melanogaster Pur-Alpha Repeat III. within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl301 b:10.0 occ:1.00 OE2 D:GLU236 3.9 6.0 1.0 CE3 D:TRP239 4.0 1.2 1.0 O C:CYS250 4.0 4.2 1.0 CG D:GLU236 4.2 7.8 1.0 CA C:CYS250 4.3 1.2 1.0 CB C:MSE253 4.4 11.8 1.0 O D:HOH423 4.4 1.6 1.0 O D:GLU236 4.5 4.2 1.0 CD D:GLU236 4.6 9.2 1.0 CB C:CYS250 4.6 1.2 1.0 CB D:TRP239 4.6 1.7 1.0 CG1 D:ILE240 4.6 0.7 1.0 C C:CYS250 4.7 2.6 1.0 CZ3 D:TRP239 4.7 1.1 1.0 CD2 D:TRP239 4.7 2.5 1.0 CD1 D:ILE240 4.8 0.6 1.0 SG C:CYS250 4.8 2.6 1.0 CG C:MSE253 4.9 4.7 1.0 CG D:TRP239 5.0 2.9 1.0

J.Weber, H.Bao, C.Hartlmuller, Z.Wang, A.Windhager, R.Janowski, T.Madl, P.Jin, D.Niessing. Structural Basis of Nucleic-Acid Recognition and Double-Strand Unwinding By the Essential Neuronal Protein Pur-Alpha. Elife V. 5 2016.
ISSN: ESSN 2050-084X
PubMed: 26744780
DOI: 10.7554/ELIFE.11297