Chlorine in PDB 3qq8: Crystal Structure of P97-N in Complex with FAF1-Ubx

The structure of Crystal Structure of P97-N in Complex with FAF1-Ubx, PDB code: 3qq8 was solved by P.Haenzelmann, H.Schindelin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.13 / 2.00
Space group	P 65
Cell size a, b, c (Å), α, β, γ (°)	88.080, 88.080, 66.910, 90.00, 90.00, 120.00
R / Rfree (%)	16.6 / 21

The binding sites of Chlorine atom in the Crystal Structure of P97-N in Complex with FAF1-Ubx (pdb code 3qq8). 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 P97-N in Complex with FAF1-Ubx, PDB code: 3qq8:

Chlorine binding site 1 out of 1 in the Crystal Structure of P97-N in Complex with FAF1-Ubx


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 P97-N in Complex with FAF1-Ubx within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1 b:92.5 occ:1.00 CB A:HIS115 3.1 28.6 1.0 CD A:ARG113 3.4 52.7 1.0 ND1 A:HIS183 3.7 63.4 1.0 CG A:HIS115 3.7 44.6 1.0 ND1 A:HIS115 3.9 47.3 1.0 NH1 A:ARG113 3.9 56.3 1.0 CA A:HIS115 4.0 20.3 1.0 CB A:HIS183 4.2 36.3 1.0 N A:HIS115 4.2 22.4 1.0 CG A:ARG113 4.3 48.7 1.0 CG A:HIS183 4.4 55.6 1.0 O A:ILE114 4.4 27.6 1.0 C A:ILE114 4.4 26.5 1.0 NE A:ARG113 4.5 62.0 1.0 CZ A:ARG113 4.7 61.0 1.0 CE1 A:HIS183 4.7 67.3 1.0 CD2 A:HIS115 4.8 44.8 1.0 CE1 A:HIS115 5.0 47.3 1.0

P.Hanzelmann, A.Buchberger, H.Schindelin. Hierarchical Binding of Cofactors to the Aaa Atpase P97. Structure V. 19 833 2011.
ISSN: ISSN 0969-2126
PubMed: 21645854
DOI: 10.1016/J.STR.2011.03.018