Chlorine in PDB 3gae: Crystal Structure of Pul

The structure of Crystal Structure of Pul, PDB code: 3gae was solved by G.Zhao, H.Schindelin, W.J.Lennarz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.60
Space group	P 31
Cell size a, b, c (Å), α, β, γ (°)	64.588, 64.588, 115.798, 90.00, 90.00, 120.00
R / Rfree (%)	17.9 / 21.5

The binding sites of Chlorine atom in the Crystal Structure of Pul (pdb code 3gae). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of Pul, PDB code: 3gae:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of Pul


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 Pul within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl3 b:28.9 occ:1.00 O A:HOH101 3.3 21.9 1.0 OD1 A:ASN617 3.3 18.9 1.0 O A:HOH373 3.3 35.1 1.0 CE A:MET570 3.9 14.7 1.0 CB A:ASN617 4.0 12.2 1.0 CG A:GLN614 4.0 15.8 1.0 CA A:GLN614 4.0 14.9 1.0 CG A:ASN617 4.1 16.2 1.0 O A:HOH203 4.2 15.6 1.0 O A:LYS613 4.3 16.4 1.0 CG A:LYS613 4.3 22.4 1.0 N A:GLN614 4.4 14.9 1.0 SD A:MET570 4.4 15.3 1.0 C A:LYS613 4.5 17.2 1.0 CB A:GLN614 4.6 14.1 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of Pul


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 Pul within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl1 b:20.1 occ:1.00 O B:HOH54 3.2 11.5 1.0 ND2 B:ASN493 3.2 6.8 1.0 CG B:ASN493 4.2 4.7 1.0 OD1 B:ASN493 4.3 5.0 1.0 OE1 B:GLU531 4.7 23.2 1.0 O B:HOH352 4.8 23.9 1.0 O B:HOH145 4.9 11.9 1.0

Chlorine binding site 3 out of 3 in the Crystal Structure of Pul


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Pul within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl2 b:27.1 occ:1.00 O B:HOH58 2.9 12.0 1.0 N B:TRP693 3.2 8.1 1.0 N B:THR692 3.5 10.1 1.0 CD1 B:TRP693 3.6 11.4 1.0 CB B:THR692 3.8 8.5 1.0 CB B:TRP693 3.8 7.0 1.0 CA B:THR692 3.9 8.8 1.0 C B:THR692 4.0 7.4 1.0 CG B:PRO656 4.1 6.7 1.0 CA B:TRP693 4.1 7.0 1.0 CG B:TRP693 4.1 5.9 1.0 C B:VAL691 4.4 12.1 1.0 O B:HOH29 4.4 11.5 1.0 O B:HOH121 4.4 19.3 1.0 O B:ASN651 4.4 9.0 1.0 CB B:PRO656 4.5 6.2 1.0 OG1 B:THR692 4.5 10.8 1.0 CG2 B:THR692 4.7 8.1 1.0 CA B:VAL691 4.8 14.2 1.0 CG1 B:VAL691 4.8 11.2 1.0 NE1 B:TRP693 4.8 11.0 1.0 CA B:PRO656 4.9 5.4 1.0 CD B:PRO656 5.0 7.7 1.0

G.Zhao, G.Li, H.Schindelin, W.J.Lennarz. An Armadillo Motif in UFD3 Interacts with CDC48 and Is Involved in Ubiquitin Homeostasis and Protein Degradation Proc.Natl.Acad.Sci.Usa V. 106 16197 2009.
ISSN: ISSN 0027-8424
PubMed: 19805280
DOI: 10.1073/PNAS.0908321106