Chlorine in PDB 8q3t: HSNMT1 in Complex with Both Myrcoa and Gncfskprvptk Inhibitor Peptide

The structure of HSNMT1 in Complex with Both Myrcoa and Gncfskprvptk Inhibitor Peptide, PDB code: 8q3t was solved by C.Dian, C.Giglione, T.Meinnel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.67 / 1.96
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	79.61, 178.58, 58.13, 90, 90, 90
R / Rfree (%)	15.1 / 19.6

The binding sites of Chlorine atom in the HSNMT1 in Complex with Both Myrcoa and Gncfskprvptk Inhibitor Peptide (pdb code 8q3t). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the HSNMT1 in Complex with Both Myrcoa and Gncfskprvptk Inhibitor Peptide, PDB code: 8q3t:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the HSNMT1 in Complex with Both Myrcoa and Gncfskprvptk Inhibitor Peptide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of HSNMT1 in Complex with Both Myrcoa and Gncfskprvptk Inhibitor Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl504 b:32.2 occ:1.00 N A:SER485 3.2 13.7 1.0 N A:VAL132 3.3 24.5 1.0 NZ A:LYS289 3.4 34.4 1.0 O A:HOH603 3.4 39.5 1.0 OG A:SER485 3.5 21.4 1.0 O A:VAL132 3.7 24.0 1.0 CA A:PRO484 3.8 19.5 1.0 C A:PRO484 4.0 14.6 1.0 CB A:SER485 4.0 21.4 1.0 O A:HOH658 4.1 31.5 1.0 CG1 A:VAL131 4.1 27.8 1.0 CA A:VAL131 4.1 29.9 1.0 CA A:VAL132 4.2 25.1 1.0 CA A:SER485 4.2 16.6 1.0 CB A:VAL132 4.2 21.5 1.0 C A:VAL131 4.2 29.5 1.0 C A:VAL132 4.4 23.6 1.0 CB A:PRO484 4.5 18.1 1.0 O A:GLU130 4.6 39.8 1.0 O A:CYS483 4.7 14.4 1.0 CG2 A:VAL132 4.7 17.6 1.0 CB A:VAL131 4.7 31.2 1.0 CE A:LYS289 4.9 34.2 1.0 N A:PRO484 4.9 16.3 1.0

Chlorine binding site 2 out of 2 in the HSNMT1 in Complex with Both Myrcoa and Gncfskprvptk Inhibitor Peptide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of HSNMT1 in Complex with Both Myrcoa and Gncfskprvptk Inhibitor Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl505 b:26.2 occ:1.00 NE A:ARG202 3.1 23.8 1.0 NH2 A:ARG202 3.1 22.0 1.0 ND1 A:HIS211 3.2 12.8 1.0 CZ3 A:TRP206 3.2 24.7 1.0 N A:LEU163 3.3 16.4 1.0 CE1 A:HIS211 3.3 12.4 1.0 CZ A:ARG202 3.5 27.2 1.0 O A:LEU161 3.7 14.7 1.0 CE3 A:TRP206 3.7 16.8 1.0 CH2 A:TRP206 3.8 33.6 1.0 CG A:LEU163 3.9 19.5 1.0 CB A:LEU163 3.9 17.0 1.0 CA A:ASP162 4.0 15.5 1.0 O A:HOH613 4.1 32.8 1.0 OD1 A:ASP162 4.1 22.7 1.0 C A:ASP162 4.1 15.8 1.0 CA A:LEU163 4.2 15.7 1.0 CD A:ARG202 4.3 19.6 1.0 CG A:ARG202 4.4 16.8 1.0 CA A:PRO208 4.5 18.7 1.0 CG A:HIS211 4.5 14.7 1.0 O A:HOH969 4.5 42.7 1.0 N A:GLY164 4.5 18.3 1.0 CD1 A:LEU163 4.6 20.5 1.0 NE2 A:HIS211 4.6 12.4 1.0 CB A:PRO208 4.6 23.2 1.0 C A:LEU161 4.7 20.6 1.0 CD2 A:TRP206 4.7 15.9 1.0 CZ2 A:TRP206 4.7 25.9 1.0 N A:ASP162 4.8 18.4 1.0 C A:LEU163 4.8 20.9 1.0 NH1 A:ARG202 4.8 25.8 1.0 CB A:ASP162 4.9 19.6 1.0 CG A:ASP162 5.0 26.9 1.0

C.Dian, C.Giglione, T.Meinnel, F.Riviere, F.R.Dutheil, P.Monassa. HSNMT1 in Complex with Both Myrcoa and Gncfskpr Inhibitor Peptide To Be Published.