Chlorine in PDB 7ckk: Structural Complex of Fto Bound with DAC51

All present enzymatic activity of Structural Complex of Fto Bound with DAC51:
1.14.11.53;

The structure of Structural Complex of Fto Bound with DAC51, PDB code: 7ckk was solved by C.Yang, J.Gan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.35
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	142.124, 142.124, 84.539, 90, 90, 120
R / Rfree (%)	22.1 / 26.4

The binding sites of Chlorine atom in the Structural Complex of Fto Bound with DAC51 (pdb code 7ckk). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structural Complex of Fto Bound with DAC51, PDB code: 7ckk:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structural Complex of Fto Bound with DAC51


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structural Complex of Fto Bound with DAC51 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl602 b:73.5 occ:1.00 CL1 A:B6C602 0.0 73.5 1.0 C02 A:B6C602 1.8 52.4 1.0 NH2 A:ARG96 2.7 45.4 1.0 C13 A:B6C602 2.7 49.0 1.0 C03 A:B6C602 2.7 48.2 1.0 N14 A:B6C602 3.0 49.9 1.0 O A:HOH752 3.2 57.1 1.0 C16 A:B6C602 3.3 49.0 1.0 C15 A:B6C602 3.4 50.2 1.0 CZ A:ARG96 3.8 43.4 1.0 CG2 A:THR92 4.0 30.1 1.0 C11 A:B6C602 4.0 46.1 1.0 C04 A:B6C602 4.0 44.8 1.0 CB A:THR92 4.0 30.0 1.0 CE2 A:TYR108 4.2 40.9 1.0 C17 A:B6C602 4.4 50.0 1.0 CD1 A:LEU109 4.5 32.0 1.0 C20 A:B6C602 4.5 51.7 1.0 C10 A:B6C602 4.5 44.4 1.0 NE A:ARG96 4.5 40.5 1.0 NH1 A:ARG96 4.6 42.4 1.0 OH A:TYR108 4.7 48.4 1.0 CG2 A:VAL94 4.7 24.8 1.0 CG1 A:VAL228 4.8 21.5 1.0 OG1 A:THR92 4.9 29.0 1.0 CZ A:TYR108 4.9 43.2 1.0

Chlorine binding site 2 out of 2 in the Structural Complex of Fto Bound with DAC51


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structural Complex of Fto Bound with DAC51 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl602 b:42.9 occ:1.00 CL2 A:B6C602 0.0 42.9 1.0 C11 A:B6C602 1.7 46.1 1.0 C10 A:B6C602 2.7 44.4 1.0 C13 A:B6C602 2.7 49.0 1.0 N14 A:B6C602 3.0 49.9 1.0 O23 A:B6C602 3.6 47.2 1.0 O A:SER229 3.7 15.8 1.0 CB A:HIS231 3.8 13.1 1.0 CG A:HIS231 3.9 13.1 1.0 ND1 A:HIS231 4.0 13.1 1.0 C15 A:B6C602 4.0 50.2 1.0 C02 A:B6C602 4.0 52.4 1.0 C04 A:B6C602 4.0 44.8 1.0 CG1 A:VAL228 4.1 21.5 1.0 N A:SER229 4.3 18.1 1.0 C A:SER229 4.3 17.1 1.0 CB A:SER229 4.4 20.5 1.0 C03 A:B6C602 4.5 48.2 1.0 CA A:SER229 4.6 18.7 1.0 O A:TRP230 4.6 15.3 1.0 CD2 A:HIS231 4.6 13.9 1.0 C21 A:B6C602 4.6 51.0 1.0 CE1 A:HIS231 4.7 12.8 1.0 C20 A:B6C602 4.7 51.7 1.0 C16 A:B6C602 4.7 49.0 1.0 C A:TRP230 5.0 14.9 1.0

C.Yang, J.Gan. Structural Complex of Fto Bound with DAC51 To Be Published.