Chlorine in PDB 4uut: Crystal Structure of the Ultrabithorax Protein

The structure of Crystal Structure of the Ultrabithorax Protein, PDB code: 4uut was solved by N.Foos, M.J.Mate, M.Ortiz-Lombardia, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	69.75 / 2.80
Space group	P 41 3 2
Cell size a, b, c (Å), α, β, γ (°)	98.648, 98.648, 98.648, 90.00, 90.00, 90.00
R / Rfree (%)	21.75 / 23.66

The binding sites of Chlorine atom in the Crystal Structure of the Ultrabithorax Protein (pdb code 4uut). 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 the Ultrabithorax Protein, PDB code: 4uut:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of the Ultrabithorax Protein


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 the Ultrabithorax Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1077 b:95.1 occ:1.00 NE A:ARG31 3.5 0.4 1.0 CA A:LYS46 3.8 74.5 1.0 NH2 A:ARG31 3.9 0.4 1.0 CB A:LEU26 4.0 64.2 1.0 CB A:PHE49 4.0 69.1 1.0 NH2 A:ARG53 4.1 80.4 1.0 CZ A:ARG31 4.1 0.1 1.0 CD1 A:LEU26 4.2 64.2 1.0 CG A:LEU26 4.3 65.1 1.0 CG A:LYS46 4.3 95.9 1.0 O A:LYS46 4.4 80.8 1.0 CB A:LYS46 4.4 77.8 1.0 CG A:PHE49 4.4 68.2 1.0 CD A:ARG31 4.5 83.7 1.0 N A:LYS46 4.5 73.4 1.0 CG A:ARG31 4.6 74.5 1.0 O A:ILE45 4.6 76.0 1.0 N A:LEU26 4.6 67.3 1.0 C A:LYS46 4.7 80.4 1.0 O A:LEU26 4.7 73.2 1.0 CG2 A:ILE45 4.8 73.6 1.0 CA A:LEU26 4.8 65.9 1.0 CB A:ARG31 4.8 65.1 1.0 C A:ILE45 4.8 76.2 1.0 CD A:LYS46 4.8 0.2 1.0 CD1 A:PHE49 4.9 68.2 1.0 CD2 A:PHE49 5.0 69.0 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of the Ultrabithorax Protein


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 the Ultrabithorax Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1079 b:0.5 occ:1.00 N A:ARG10 3.6 83.2 1.0 CA A:THR9 4.1 85.7 1.0 CB A:THR9 4.1 91.7 1.0 CB A:ARG10 4.1 85.2 1.0 C A:THR9 4.4 85.5 1.0 CA A:ARG10 4.5 82.5 1.0 CG2 A:THR9 4.6 89.1 1.0 CG A:ARG10 4.8 0.2 1.0

N.Foos, C.Maurel-Zaffran, M.J.Mate, R.Vincentelli, M.Hainaut, H.Berenger, J.Pradel, A.J.Saurin, M.Ortiz-Lombardia, Y.Graba. A Flexible Extension of the Drosophila Ultrabithorax Homeodomain Defines A Novel Hox/Pbc Interaction Mode. Structure V. 23 270 2015.
ISSN: ISSN 0969-2126
PubMed: 25651060
DOI: 10.1016/J.STR.2014.12.011