Zinc in PDB 6bhk: Phosphotriesterase Variant R18DELTAL7

The structure of Phosphotriesterase Variant R18DELTAL7, PDB code: 6bhk was solved by C.M.Miton, E.C.Campbell, C.J.Jackson, N.Tokuriki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.96 / 1.40
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	85.757, 86.164, 177.670, 90.00, 90.00, 90.00
R / Rfree (%)	16 / 18

The binding sites of Zinc atom in the Phosphotriesterase Variant R18DELTAL7 (pdb code 6bhk). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the Phosphotriesterase Variant R18DELTAL7, PDB code: 6bhk:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Zinc binding site 1 out of 8 in the Phosphotriesterase Variant R18DELTAL7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Phosphotriesterase Variant R18DELTAL7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn2401 b:16.2 occ:1.00 O A:HOH2531 2.0 17.2 1.0 NE2 A:HIS57 2.1 15.8 1.0 NE2 A:HIS55 2.1 15.5 1.0 OQ2 A:KCX169 2.2 16.2 1.0 OD1 A:ASP292 2.2 15.8 1.0 CE1 A:HIS57 3.0 15.7 1.0 CD2 A:HIS55 3.0 14.5 1.0 CX A:KCX169 3.0 17.8 1.0 CG A:ASP292 3.1 17.4 1.0 CD2 A:HIS57 3.1 14.8 1.0 CE1 A:HIS55 3.1 15.3 1.0 HD2 A:HIS55 3.1 17.4 1.0 HE1 A:HIS57 3.2 18.9 1.0 ZN A:ZN2402 3.3 18.6 1.0 H13 A:MPD2403 3.3 29.1 1.0 HD2 A:HIS57 3.3 17.8 1.0 OD2 A:ASP292 3.3 17.4 1.0 HE1 A:HIS55 3.4 18.4 1.0 OQ1 A:KCX169 3.4 17.9 1.0 HG23 A:VAL101 3.5 18.3 1.0 HE1 A:HIS230 3.6 21.5 1.0 H4 A:MPD2403 3.8 50.9 1.0 HG21 A:VAL101 3.9 18.3 1.0 O2 A:MPD2403 4.0 37.3 1.0 CG2 A:VAL101 4.0 15.2 1.0 ND1 A:HIS57 4.1 14.9 1.0 NZ A:KCX169 4.1 20.0 1.0 H32 A:MPD2403 4.2 44.8 1.0 HG22 A:VAL101 4.2 18.3 1.0 C1 A:MPD2403 4.2 24.2 1.0 CG A:HIS55 4.2 15.0 1.0 ND1 A:HIS55 4.2 15.6 1.0 CG A:HIS57 4.2 14.3 1.0 CE1 A:HIS230 4.3 17.9 1.0 HZ A:KCX169 4.3 24.0 1.0 NE2 A:HIS230 4.3 18.6 1.0 HA A:ASP292 4.4 17.3 1.0 CB A:ASP292 4.4 15.6 1.0 C2 A:MPD2403 4.5 34.7 1.0 HO2 A:MPD2403 4.5 44.8 1.0 HB2 A:ASP292 4.5 18.7 1.0 H12 A:MPD2403 4.6 29.1 1.0 C3 A:MPD2403 4.6 37.3 1.0 C4 A:MPD2403 4.6 42.4 1.0 H11 A:MPD2403 4.8 29.1 1.0 CA A:ASP292 4.9 14.4 1.0 HD1 A:HIS57 4.9 17.9 1.0

Zinc binding site 2 out of 8 in the Phosphotriesterase Variant R18DELTAL7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Phosphotriesterase Variant R18DELTAL7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn2402 b:18.6 occ:0.99 O A:HOH2531 1.9 17.2 1.0 OQ1 A:KCX169 2.0 17.9 1.0 ND1 A:HIS201 2.0 21.4 1.0 NE2 A:HIS230 2.0 18.6 1.0 CX A:KCX169 2.9 17.8 1.0 CE1 A:HIS201 2.9 23.4 1.0 CE1 A:HIS230 3.0 17.9 1.0 HB2 A:HIS201 3.0 21.6 1.0 HE1 A:HIS201 3.0 28.1 1.0 CD2 A:HIS230 3.1 20.1 1.0 CG A:HIS201 3.1 20.3 1.0 HE1 A:HIS55 3.1 18.4 1.0 HE1 A:HIS230 3.2 21.5 1.0 OQ2 A:KCX169 3.2 16.2 1.0 H13 A:MPD2403 3.2 29.1 1.0 HD2 A:HIS230 3.3 24.1 1.0 ZN A:ZN2401 3.3 16.2 1.0 HE1 A:TRP131 3.4 30.9 1.0 CB A:HIS201 3.5 18.0 1.0 CE1 A:HIS55 3.7 15.3 1.0 NE2 A:HIS55 3.8 15.5 1.0 HA A:HIS201 3.8 24.7 1.0 H12 A:MPD2403 3.9 29.1 1.0 C1 A:MPD2403 4.0 24.2 1.0 OD2 A:ASP292 4.0 17.4 1.0 NE2 A:HIS201 4.1 24.2 1.0 NZ A:KCX169 4.1 20.0 1.0 ND1 A:HIS230 4.1 18.9 1.0 CD2 A:HIS201 4.2 24.9 1.0 HE2 A:KCX169 4.2 25.3 1.0 CG A:HIS230 4.2 18.1 1.0 NE1 A:TRP131 4.2 25.8 1.0 CA A:HIS201 4.3 20.6 1.0 HB3 A:HIS201 4.3 21.6 1.0 H11 A:MPD2403 4.4 29.1 1.0 HD2 A:ARG254 4.5 26.5 1.0 CE A:KCX169 4.6 21.1 1.0 HE3 A:KCX169 4.6 25.3 1.0 OD1 A:ASP292 4.7 15.8 1.0 HD1 A:TRP131 4.7 28.9 1.0 CG A:ASP292 4.7 17.4 1.0 HE2 A:HIS201 4.8 29.1 1.0 HZ A:KCX169 4.8 24.0 1.0 CD1 A:TRP131 4.9 24.1 1.0 H4 A:MPD2403 4.9 50.9 1.0 HH11 A:ARG254 4.9 32.8 1.0 HD1 A:HIS230 4.9 22.7 1.0 ND1 A:HIS55 4.9 15.6 1.0

Zinc binding site 3 out of 8 in the Phosphotriesterase Variant R18DELTAL7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Phosphotriesterase Variant R18DELTAL7 within 5.0Å range: probe atom residue distance (Å) B Occ G:Zn2401 b:18.4 occ:1.00 O G:HOH2503 1.9 20.8 1.0 NE2 G:HIS57 2.1 18.2 1.0 NE2 G:HIS55 2.1 17.9 1.0 OQ1 G:KCX169 2.1 19.6 1.0 OD1 G:ASP292 2.2 17.6 1.0 CX G:KCX169 3.0 19.7 1.0 CE1 G:HIS57 3.0 16.8 1.0 CD2 G:HIS55 3.0 15.8 1.0 HM1 G:MPD2403 3.1 29.8 0.7 CG G:ASP292 3.1 19.9 1.0 CD2 G:HIS57 3.1 18.1 1.0 CE1 G:HIS55 3.1 17.3 1.0 HE1 G:HIS57 3.1 20.1 1.0 HD2 G:HIS55 3.1 18.9 1.0 HM1 G:MPD2403 3.2 30.4 0.3 ZN G:ZN2402 3.3 21.4 1.0 HD2 G:HIS57 3.3 21.8 1.0 OQ2 G:KCX169 3.3 18.8 1.0 H32 G:MPD2403 3.4 32.8 0.7 HE1 G:HIS55 3.4 20.7 1.0 OD2 G:ASP292 3.4 19.2 1.0 HG23 G:VAL101 3.4 21.3 1.0 H4 G:MPD2403 3.5 33.9 0.3 HE1 G:HIS230 3.6 26.2 1.0 O2 G:MPD2403 3.7 25.1 0.3 HG21 G:VAL101 3.8 21.3 1.0 HO2 G:MPD2403 3.9 30.2 0.3 CG2 G:VAL101 3.9 17.8 1.0 CM G:MPD2403 4.0 24.9 0.7 H31 G:MPD2403 4.0 32.2 0.3 HG22 G:VAL101 4.1 21.3 1.0 CM G:MPD2403 4.1 25.4 0.3 ND1 G:HIS57 4.1 16.8 1.0 HO2 G:MPD2403 4.2 32.3 0.7 NZ G:KCX169 4.2 21.5 1.0 CE1 G:HIS230 4.2 21.8 1.0 CG G:HIS55 4.2 17.0 1.0 ND1 G:HIS55 4.2 17.7 1.0 NE2 G:HIS230 4.2 19.6 1.0 CG G:HIS57 4.2 17.7 1.0 C3 G:MPD2403 4.2 27.3 0.7 C2 G:MPD2403 4.3 25.0 0.3 C4 G:MPD2403 4.3 28.2 0.3 HM3 G:MPD2403 4.3 29.8 0.7 O2 G:MPD2403 4.3 26.9 0.7 HZ G:KCX169 4.4 25.8 1.0 C3 G:MPD2403 4.4 26.8 0.3 HA G:ASP292 4.4 22.0 1.0 CB G:ASP292 4.4 17.7 1.0 C2 G:MPD2403 4.5 23.4 0.7 HB2 G:ASP292 4.5 21.3 1.0 HM2 G:MPD2403 4.6 30.4 0.3 HM2 G:MPD2403 4.6 29.8 0.7 HO4 G:MPD2403 4.6 33.2 0.3 HH21 G:ARG254 4.7 22.9 0.7 HM3 G:MPD2403 4.7 30.4 0.3 H31 G:MPD2403 4.8 32.8 0.7 O4 G:MPD2403 4.8 26.7 0.7 HD1 G:HIS57 4.9 20.2 1.0 CA G:ASP292 4.9 18.3 1.0 O4 G:MPD2403 4.9 27.6 0.3

Zinc binding site 4 out of 8 in the Phosphotriesterase Variant R18DELTAL7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Phosphotriesterase Variant R18DELTAL7 within 5.0Å range: probe atom residue distance (Å) B Occ G:Zn2402 b:21.4 occ:1.00 OQ2 G:KCX169 1.9 18.8 1.0 ND1 G:HIS201 2.0 20.2 1.0 O G:HOH2503 2.0 20.8 1.0 NE2 G:HIS230 2.0 19.6 1.0 CX G:KCX169 2.9 19.7 1.0 CE1 G:HIS201 2.9 22.1 1.0 HB2 G:HIS201 3.0 23.1 1.0 HE1 G:HIS201 3.0 26.4 1.0 CD2 G:HIS230 3.0 23.1 1.0 CE1 G:HIS230 3.0 21.8 1.0 CG G:HIS201 3.1 20.0 1.0 HO2 G:MPD2403 3.1 30.2 0.3 HE1 G:HIS55 3.2 20.7 1.0 HD2 G:HIS230 3.2 27.8 1.0 OQ1 G:KCX169 3.2 19.6 1.0 HE1 G:HIS230 3.2 26.2 1.0 ZN G:ZN2401 3.3 18.4 1.0 O2 G:MPD2403 3.4 25.1 0.3 HE1 G:TRP131 3.5 28.3 1.0 CB G:HIS201 3.5 19.2 1.0 HH21 G:ARG254 3.6 22.9 0.7 HO2 G:MPD2403 3.7 32.3 0.7 CE1 G:HIS55 3.7 17.3 1.0 NE2 G:HIS55 3.7 17.9 1.0 NH2 G:ARG254 3.9 19.0 0.7 NE2 G:HIS201 4.1 23.9 1.0 OD2 G:ASP292 4.1 19.2 1.0 ND1 G:HIS230 4.1 22.2 1.0 HH22 G:ARG254 4.1 22.9 0.7 O2 G:MPD2403 4.1 26.9 0.7 NZ G:KCX169 4.1 21.5 1.0 CG G:HIS230 4.2 21.9 1.0 CD2 G:HIS201 4.2 23.5 1.0 HE2 G:KCX169 4.2 26.0 1.0 HB3 G:HIS201 4.2 23.1 1.0 HM1 G:MPD2403 4.3 29.8 0.7 HA G:HIS201 4.3 25.7 1.0 NE1 G:TRP131 4.3 23.6 1.0 CZ G:ARG254 4.5 22.5 0.7 H4 G:MPD2403 4.5 33.9 0.3 HE G:ARG254 4.5 28.2 0.7 HM1 G:MPD2403 4.5 30.4 0.3 CA G:HIS201 4.5 21.4 1.0 CE G:KCX169 4.6 21.6 1.0 HD2 G:ARG254 4.6 28.1 0.3 OD1 G:ASP292 4.6 17.6 1.0 CG G:ASP292 4.7 19.9 1.0 HE3 G:KCX169 4.7 26.0 1.0 NE G:ARG254 4.7 23.5 0.7 C2 G:MPD2403 4.7 25.0 0.3 HE2 G:HIS201 4.8 28.6 1.0 HZ G:KCX169 4.8 25.8 1.0 HD1 G:TRP131 4.9 27.5 1.0 HD1 G:HIS230 4.9 26.7 1.0 HM2 G:MPD2403 4.9 30.4 0.3 ND1 G:HIS55 4.9 17.7 1.0 CM G:MPD2403 5.0 25.4 0.3 H51 G:MPD2403 5.0 34.2 0.3

Zinc binding site 5 out of 8 in the Phosphotriesterase Variant R18DELTAL7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Phosphotriesterase Variant R18DELTAL7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn2401 b:16.8 occ:1.00 NE2 B:HIS57 2.1 15.6 1.0 O B:HOH2549 2.1 16.9 1.0 NE2 B:HIS55 2.1 16.0 1.0 OD1 B:ASP292 2.2 16.3 1.0 OQ1 B:KCX169 2.2 17.2 1.0 CE1 B:HIS57 3.0 15.4 1.0 CD2 B:HIS55 3.0 14.8 1.0 CX B:KCX169 3.1 18.8 1.0 CG B:ASP292 3.1 17.4 1.0 HE1 B:HIS57 3.1 18.5 1.0 CD2 B:HIS57 3.1 15.2 1.0 HD2 B:HIS55 3.1 17.7 1.0 CE1 B:HIS55 3.2 18.3 1.0 ZN B:ZN2402 3.3 18.5 0.9 HD2 B:HIS57 3.3 18.3 1.0 H13 B:MPD2403 3.4 33.6 1.0 OD2 B:ASP292 3.4 18.1 1.0 OQ2 B:KCX169 3.4 18.1 1.0 HE1 B:HIS55 3.4 22.0 1.0 HG23 B:VAL101 3.5 19.9 1.0 HE1 B:HIS230 3.6 23.0 1.0 H4 B:MPD2403 3.7 52.1 1.0 HG21 B:VAL101 3.8 19.9 1.0 CG2 B:VAL101 4.0 16.6 1.0 O2 B:MPD2403 4.0 33.9 1.0 ND1 B:HIS57 4.1 15.7 1.0 HG22 B:VAL101 4.2 19.9 1.0 NZ B:KCX169 4.2 20.8 1.0 CG B:HIS55 4.2 15.3 1.0 CG B:HIS57 4.2 14.5 1.0 C1 B:MPD2403 4.2 28.0 1.0 ND1 B:HIS55 4.2 17.5 1.0 CE1 B:HIS230 4.3 19.1 1.0 NE2 B:HIS230 4.3 19.5 1.0 HZ B:KCX169 4.3 24.9 1.0 HA B:ASP292 4.4 18.2 1.0 CB B:ASP292 4.4 15.4 1.0 H31 B:MPD2403 4.4 44.8 1.0 HO2 B:MPD2403 4.4 40.6 1.0 C2 B:MPD2403 4.5 36.5 1.0 HB2 B:ASP292 4.6 18.5 1.0 C4 B:MPD2403 4.6 43.4 1.0 H11 B:MPD2403 4.6 33.6 1.0 C3 B:MPD2403 4.7 37.3 1.0 HO4 B:MPD2403 4.9 46.3 1.0 HD1 B:HIS57 4.9 18.9 1.0 H12 B:MPD2403 4.9 33.6 1.0 CA B:ASP292 4.9 15.2 1.0

Zinc binding site 6 out of 8 in the Phosphotriesterase Variant R18DELTAL7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Phosphotriesterase Variant R18DELTAL7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn2402 b:18.5 occ:0.94 O B:HOH2549 1.9 16.9 1.0 OQ2 B:KCX169 1.9 18.1 1.0 ND1 B:HIS201 2.0 20.3 1.0 NE2 B:HIS230 2.0 19.5 1.0 CE1 B:HIS201 2.9 25.1 1.0 CX B:KCX169 2.9 18.8 1.0 HE1 B:HIS201 3.0 30.1 1.0 CE1 B:HIS230 3.0 19.1 1.0 CD2 B:HIS230 3.1 20.6 1.0 HB2 B:HIS201 3.1 24.7 1.0 CG B:HIS201 3.1 20.4 1.0 HE1 B:HIS230 3.1 23.0 1.0 OQ1 B:KCX169 3.2 17.2 1.0 HE1 B:HIS55 3.2 22.0 1.0 ZN B:ZN2401 3.3 16.8 1.0 HD2 B:HIS230 3.3 24.7 1.0 H13 B:MPD2403 3.3 33.6 1.0 HE1 B:TRP131 3.4 31.4 1.0 CB B:HIS201 3.6 20.6 1.0 CE1 B:HIS55 3.7 18.3 1.0 NE2 B:HIS55 3.7 16.0 1.0 HA B:HIS201 3.8 25.9 1.0 H11 B:MPD2403 3.9 33.6 1.0 OD2 B:ASP292 4.0 18.1 1.0 NE2 B:HIS201 4.0 24.2 1.0 C1 B:MPD2403 4.0 28.0 1.0 ND1 B:HIS230 4.1 19.7 1.0 NZ B:KCX169 4.1 20.8 1.0 CD2 B:HIS201 4.2 25.1 1.0 CG B:HIS230 4.2 18.6 1.0 HE2 B:KCX169 4.2 24.5 1.0 NE1 B:TRP131 4.2 26.1 1.0 CA B:HIS201 4.2 21.6 1.0 HB3 B:HIS201 4.4 24.7 1.0 H12 B:MPD2403 4.5 33.6 1.0 HD2 B:ARG254 4.5 26.4 1.0 CE B:KCX169 4.6 20.4 1.0 OD1 B:ASP292 4.6 16.3 1.0 HE3 B:KCX169 4.7 24.5 1.0 CG B:ASP292 4.7 17.4 1.0 HD1 B:TRP131 4.7 29.9 1.0 HE2 B:HIS201 4.8 29.0 1.0 HZ B:KCX169 4.8 24.9 1.0 CD1 B:TRP131 4.9 24.9 1.0 H4 B:MPD2403 4.9 52.1 1.0 HD1 B:HIS230 4.9 23.7 1.0 HH11 B:ARG254 4.9 36.6 1.0 ND1 B:HIS55 4.9 17.5 1.0

Zinc binding site 7 out of 8 in the Phosphotriesterase Variant R18DELTAL7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Phosphotriesterase Variant R18DELTAL7 within 5.0Å range: probe atom residue distance (Å) B Occ E:Zn2401 b:19.3 occ:1.00 O E:HOH2522 1.9 22.6 1.0 NE2 E:HIS57 2.1 20.3 1.0 NE2 E:HIS55 2.1 18.6 1.0 OQ2 E:KCX169 2.1 20.0 1.0 OD1 E:ASP292 2.2 20.1 1.0 CE1 E:HIS57 3.0 17.9 1.0 CX E:KCX169 3.0 19.4 1.0 CD2 E:HIS55 3.0 17.3 1.0 HM3 E:MPD2404 3.0 36.1 1.0 CG E:ASP292 3.1 19.7 1.0 HE1 E:HIS57 3.1 21.5 1.0 CD2 E:HIS57 3.1 19.1 1.0 HD2 E:HIS55 3.1 20.7 1.0 CE1 E:HIS55 3.2 19.7 1.0 ZN E:ZN2402 3.3 23.2 1.0 HD2 E:HIS57 3.4 22.9 1.0 OQ1 E:KCX169 3.4 20.9 1.0 OD2 E:ASP292 3.4 21.1 1.0 HE1 E:HIS55 3.4 23.6 1.0 H31 E:MPD2404 3.4 45.1 1.0 HG23 E:VAL101 3.5 21.5 1.0 HE1 E:HIS230 3.6 26.7 1.0 HG21 E:VAL101 3.9 21.5 1.0 CM E:MPD2404 4.0 30.1 1.0 O2 E:MPD2404 4.0 36.5 1.0 CG2 E:VAL101 4.0 17.9 1.0 HG22 E:VAL101 4.1 21.5 1.0 ND1 E:HIS57 4.1 17.6 1.0 NZ E:KCX169 4.2 19.9 1.0 CE1 E:HIS230 4.2 22.3 1.0 NE2 E:HIS230 4.2 20.9 1.0 CG E:HIS55 4.2 18.2 1.0 CG E:HIS57 4.2 17.4 1.0 ND1 E:HIS55 4.2 20.2 1.0 C3 E:MPD2404 4.3 37.6 1.0 HZ E:KCX169 4.3 23.9 1.0 C2 E:MPD2404 4.3 29.6 1.0 HA E:ASP292 4.4 23.0 1.0 CB E:ASP292 4.4 19.4 1.0 HM1 E:MPD2404 4.4 36.1 1.0 HO2 E:MPD2404 4.5 43.9 1.0 HM2 E:MPD2404 4.5 36.1 1.0 HH11 E:ARG254 4.5 30.4 0.7 HB2 E:ASP292 4.6 23.3 1.0 O4 E:MPD2404 4.7 38.2 1.0 HE E:ARG254 4.9 27.5 0.7 HD1 E:HIS57 4.9 21.1 1.0 H32 E:MPD2404 4.9 45.1 1.0 CA E:ASP292 4.9 19.2 1.0

Zinc binding site 8 out of 8 in the Phosphotriesterase Variant R18DELTAL7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Phosphotriesterase Variant R18DELTAL7 within 5.0Å range: probe atom residue distance (Å) B Occ E:Zn2402 b:23.2 occ:1.00 OQ1 E:KCX169 1.9 20.9 1.0 ND1 E:HIS201 2.0 23.1 1.0 O E:HOH2522 2.0 22.6 1.0 NE2 E:HIS230 2.0 20.9 1.0 CE1 E:HIS201 2.9 22.9 1.0 CX E:KCX169 2.9 19.4 1.0 HB2 E:HIS201 3.0 28.4 1.0 CD2 E:HIS230 3.0 24.6 1.0 HE1 E:HIS201 3.0 27.5 1.0 CE1 E:HIS230 3.1 22.3 1.0 CG E:HIS201 3.1 20.2 1.0 HD2 E:HIS230 3.2 29.5 1.0 OQ2 E:KCX169 3.2 20.0 1.0 HE1 E:HIS55 3.2 23.6 1.0 ZN E:ZN2401 3.3 19.3 1.0 HE1 E:HIS230 3.3 26.7 1.0 HE1 E:TRP131 3.3 29.9 1.0 CB E:HIS201 3.5 23.6 1.0 HH11 E:ARG254 3.6 30.4 0.7 HO2 E:MPD2404 3.7 43.9 1.0 O2 E:MPD2404 3.7 36.5 1.0 CE1 E:HIS55 3.7 19.7 1.0 NE2 E:HIS55 3.8 18.6 1.0 NH1 E:ARG254 3.9 25.3 0.7 NE2 E:HIS201 4.0 25.8 1.0 HH12 E:ARG254 4.1 30.4 0.7 OD2 E:ASP292 4.1 21.1 1.0 CD2 E:HIS201 4.1 25.9 1.0 ND1 E:HIS230 4.1 23.4 1.0 NE1 E:TRP131 4.1 24.9 1.0 NZ E:KCX169 4.2 19.9 1.0 CG E:HIS230 4.2 22.1 1.0 HB3 E:HIS201 4.2 28.4 1.0 HE2 E:KCX169 4.2 26.7 1.0 HM3 E:MPD2404 4.3 36.1 1.0 HA E:HIS201 4.3 23.9 1.0 HE E:ARG254 4.4 27.5 0.7 CZ E:ARG254 4.4 26.9 0.7 CA E:HIS201 4.5 19.9 1.0 CE E:KCX169 4.6 22.2 1.0 HE3 E:KCX169 4.6 26.7 1.0 NE E:ARG254 4.6 22.9 0.7 OD1 E:ASP292 4.6 20.1 1.0 CG E:ASP292 4.7 19.7 1.0 HD1 E:TRP131 4.7 25.8 1.0 HE2 E:HIS201 4.8 31.0 1.0 HZ E:KCX169 4.8 23.9 1.0 CD1 E:TRP131 4.9 21.5 1.0 CM E:MPD2404 4.9 30.1 1.0 C2 E:MPD2404 4.9 29.6 1.0 HD1 E:HIS230 4.9 28.1 1.0 HM2 E:MPD2404 4.9 36.1 1.0 ND1 E:HIS55 5.0 20.2 1.0

C.M.Miton, E.C.Campbell, C.J.Jackson, N.Tokuriki. Phosphotriesterase Variant R18DELTAL7 To Be Published.