Chlorine in PDB 9gr6: Psim in Complex with Sah, High Resolution

The structure of Psim in Complex with Sah, High Resolution, PDB code: 9gr6 was solved by J.Hudspeth, B.Rupp, S.Werten, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	15.92 / 0.93
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	49.895, 78.575, 84.013, 90, 90, 90
R / Rfree (%)	14.6 / 16

The binding sites of Chlorine atom in the Psim in Complex with Sah, High Resolution (pdb code 9gr6). 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 Psim in Complex with Sah, High Resolution, PDB code: 9gr6:

Chlorine binding site 1 out of 1 in the Psim in Complex with Sah, High Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Psim in Complex with Sah, High Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:10.6 occ:1.00 HH A:TYR114 2.2 10.5 1.0 HD21 A:ASN247 2.5 12.8 1.0 HH12 A:ARG281 2.5 17.8 1.0 HH22 A:ARG281 2.6 16.9 1.0 HA A:ARG75 2.7 11.4 0.5 HB2 A:TYR78 2.8 10.5 1.0 HA A:ARG75 2.8 12.0 0.5 HD3 A:ARG75 3.0 12.3 0.5 OH A:TYR114 3.0 8.7 1.0 O A:HOH724 3.1 26.9 1.0 HD3 A:ARG75 3.1 12.5 0.5 HE1 A:TYR114 3.3 9.6 1.0 NH1 A:ARG281 3.3 14.8 1.0 ND2 A:ASN247 3.3 10.7 1.0 HD2 A:TYR78 3.3 9.9 1.0 NH2 A:ARG281 3.3 14.1 1.0 O A:ASN74 3.6 11.8 0.5 HD22 A:ASN247 3.6 12.8 1.0 CA A:ARG75 3.6 9.5 0.5 CB A:TYR78 3.6 8.8 1.0 HD2 A:ARG75 3.7 12.3 0.5 O A:ASN74 3.7 10.3 0.5 CA A:ARG75 3.7 10.0 0.5 CD A:ARG75 3.7 10.2 0.5 HB3 A:TYR78 3.7 10.5 1.0 CZ A:ARG281 3.8 14.1 1.0 H A:TYR78 3.8 10.6 1.0 CZ A:TYR114 3.9 8.2 1.0 CE1 A:TYR114 3.9 8.0 1.0 HH11 A:ARG281 4.0 17.8 1.0 CD A:ARG75 4.0 10.4 0.5 HH21 A:ARG281 4.0 16.9 1.0 HD2 A:ARG75 4.0 12.5 0.5 CD2 A:TYR78 4.0 8.2 1.0 C A:ASN74 4.1 10.4 0.5 O A:ARG75 4.1 8.2 0.5 N A:ARG75 4.2 10.0 0.5 C A:ASN74 4.2 10.1 0.5 OH A:TYR274 4.2 12.8 1.0 N A:ARG75 4.2 9.6 0.5 C A:ARG75 4.3 8.9 0.5 CG A:TYR78 4.3 8.1 1.0 O A:ARG75 4.4 9.9 0.5 CG A:ASN247 4.4 9.8 1.0 HB3 A:ASN74 4.4 16.3 0.5 C A:ARG75 4.4 9.3 0.5 N A:TYR78 4.5 8.8 1.0 HE2 A:TYR274 4.5 16.3 1.0 CZ A:TYR274 4.5 13.1 1.0 HH11 A:ARG75 4.5 19.8 0.5 CB A:ARG75 4.5 9.5 0.5 OD1 A:ASN247 4.6 10.9 1.0 HH A:TYR274 4.6 15.4 1.0 CE2 A:TYR274 4.6 13.6 1.0 NE A:ARG75 4.6 9.2 0.5 HB3 A:ARG75 4.6 11.4 0.5 CG A:ARG75 4.7 10.1 0.5 CB A:ARG75 4.7 9.4 0.5 CA A:TYR78 4.7 8.7 1.0 HB3 A:ASN74 4.7 15.7 0.5 HB3 A:ARG75 4.7 11.3 0.5 HB2 A:ASN77 4.8 12.2 1.0 CG A:ARG75 4.8 9.8 0.5 H A:ARG75 4.8 11.9 0.5 HH11 A:ARG75 4.8 14.9 0.5 H A:ARG75 4.9 11.5 0.5 HG2 A:ARG75 4.9 11.7 0.5 HG2 A:ARG75 4.9 12.1 0.5 HE A:ARG75 4.9 11.1 0.5 NE A:ARG75 5.0 12.1 0.5

B.Rupp, J.Hudspeth, B.Rupp, S.Werten. N/A N/A.