Fluorine in PDB 8ukz: Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation

The structure of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation, PDB code: 8ukz was solved by M.H.Hansen, M.J.Cryle, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.24 / 1.95
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	61.957, 94.48, 105.985, 90, 92.68, 90
R / Rfree (%)	20.5 / 22.3

The structure of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation also contains other interesting chemical elements:

Iron

(Fe)

3 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Fluorine atom in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation (pdb code 8ukz). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation, PDB code: 8ukz:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ A:F402 b:54.8 occ:1.00 F1 A:TFA402 0.0 54.8 1.0 C2 A:TFA402 1.4 52.5 1.0 F2 A:TFA402 2.2 56.9 1.0 F3 A:TFA402 2.2 49.0 1.0 C1 A:TFA402 2.4 46.5 1.0 HA3 A:GLY348 2.4 40.8 1.0 OXT A:TFA402 2.7 43.5 1.0 C A:GLY348 2.9 36.8 1.0 N A:LEU349 3.1 33.1 1.0 CA A:GLY348 3.1 33.9 1.0 H A:LEU349 3.2 39.8 1.0 O A:GLY348 3.4 36.6 1.0 O A:TFA402 3.5 42.6 1.0 HG A:LEU349 3.5 45.1 1.0 HA A:LEU349 3.6 41.6 1.0 HD21 A:LEU107 3.6 54.5 1.0 O A:HOH511 3.7 34.8 1.0 HA2 A:GLY348 3.7 40.8 1.0 HD23 A:LEU349 3.7 49.7 1.0 CA A:LEU349 3.9 34.6 1.0 O A:HOH574 4.0 47.2 1.0 N A:GLY348 4.2 32.4 1.0 H A:GLY348 4.2 38.9 1.0 CG A:LEU349 4.3 37.5 1.0 HD1 B:HIS96 4.4 47.0 1.0 CD2 A:LEU349 4.4 41.3 1.0 HD11 A:LEU102 4.5 46.6 1.0 HD12 A:LEU352 4.5 74.8 1.0 HD21 A:LEU102 4.5 47.5 1.0 CD2 A:LEU107 4.6 45.4 1.0 CB A:LEU349 4.6 34.7 1.0 HD11 A:LEU107 4.6 58.8 1.0 HB2 A:LEU352 4.6 51.1 1.0 HD13 A:LEU352 4.6 74.8 1.0 HD21 A:LEU349 4.6 49.7 1.0 HD22 A:LEU107 4.8 54.5 1.0 HE1 B:HIS96 4.8 42.9 1.0 ND1 B:HIS96 4.9 39.1 1.0 HB2 A:LEU349 5.0 41.7 1.0 HD23 A:LEU107 5.0 54.5 1.0

Fluorine binding site 2 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ A:F402 b:56.9 occ:1.00 F2 A:TFA402 0.0 56.9 1.0 C2 A:TFA402 1.4 52.5 1.0 F1 A:TFA402 2.2 54.8 1.0 F3 A:TFA402 2.2 49.0 1.0 C1 A:TFA402 2.4 46.5 1.0 HD21 A:LEU107 2.4 54.5 1.0 HD11 A:LEU107 2.5 58.8 1.0 O A:TFA402 2.7 42.6 1.0 HD1 B:HIS96 2.8 47.0 1.0 ND1 B:HIS96 3.2 39.1 1.0 CD1 A:LEU107 3.3 49.0 1.0 HD13 A:LEU107 3.3 58.8 1.0 CD2 A:LEU107 3.3 45.4 1.0 OXT A:TFA402 3.5 43.5 1.0 HE1 B:HIS96 3.5 42.9 1.0 CE1 B:HIS96 3.6 35.7 1.0 CG A:LEU107 3.8 43.3 1.0 HD22 A:LEU107 3.8 54.5 1.0 HD23 A:LEU107 3.9 54.5 1.0 HG A:LEU107 4.0 52.1 1.0 HD12 A:LEU107 4.1 58.8 1.0 CG B:HIS96 4.1 36.0 1.0 HA3 A:GLY348 4.3 40.8 1.0 O A:HOH574 4.3 47.2 1.0 HB3 B:HIS96 4.5 41.4 1.0 HB2 B:HIS96 4.5 41.4 1.0 NE2 B:HIS96 4.5 33.2 1.0 HD12 A:LEU352 4.6 74.8 1.0 CB B:HIS96 4.6 34.5 1.0 HD23 A:LEU349 4.7 49.7 1.0 CD2 B:HIS96 4.8 36.5 1.0 HG A:LEU349 5.0 45.1 1.0 NE2 B:GLN218 5.0 45.2 1.0

Fluorine binding site 3 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ A:F402 b:49.0 occ:1.00 F3 A:TFA402 0.0 49.0 1.0 C2 A:TFA402 1.4 52.5 1.0 F1 A:TFA402 2.2 54.8 1.0 F2 A:TFA402 2.2 56.9 1.0 C1 A:TFA402 2.4 46.5 1.0 HE1 B:HIS96 2.8 42.9 1.0 HD21 A:LEU107 2.8 54.5 1.0 HD11 A:LEU102 2.9 46.6 1.0 HG A:LEU349 3.0 45.1 1.0 O A:TFA402 3.1 42.6 1.0 HD1 B:HIS96 3.1 47.0 1.0 HD23 A:LEU349 3.2 49.7 1.0 OXT A:TFA402 3.2 43.5 1.0 HD21 A:LEU349 3.3 49.7 1.0 CE1 B:HIS96 3.4 35.7 1.0 ND1 B:HIS96 3.5 39.1 1.0 CD2 A:LEU349 3.6 41.3 1.0 CD2 A:LEU107 3.7 45.4 1.0 HG A:LEU102 3.7 45.6 1.0 HD21 A:LEU102 3.7 47.5 1.0 CD1 A:LEU102 3.7 38.8 1.0 CG A:LEU349 3.8 37.5 1.0 HD23 A:LEU107 3.8 54.5 1.0 HD12 A:LEU102 3.9 46.6 1.0 O A:HOH511 4.1 34.8 1.0 CG A:LEU102 4.1 38.0 1.0 HD11 A:LEU107 4.2 58.8 1.0 HD22 A:LEU107 4.2 54.5 1.0 H A:LEU349 4.3 39.8 1.0 HA A:LEU349 4.3 41.6 1.0 N A:LEU349 4.4 33.1 1.0 CD2 A:LEU102 4.4 39.5 1.0 HA3 A:GLY348 4.4 40.8 1.0 HD22 A:LEU349 4.5 49.7 1.0 HD11 A:LEU349 4.5 46.2 1.0 HD13 A:LEU102 4.5 46.6 1.0 HG A:LEU107 4.6 52.1 1.0 NE2 B:HIS96 4.6 33.2 1.0 CG A:LEU107 4.6 43.3 1.0 CA A:LEU349 4.7 34.6 1.0 C A:GLY348 4.7 36.8 1.0 CD1 A:LEU349 4.8 38.4 1.0 CB A:LEU349 4.8 34.7 1.0 CD1 A:LEU107 4.8 49.0 1.0 CG B:HIS96 4.8 36.0 1.0 HD2 A:HIS103 4.8 40.2 1.0 HD23 A:LEU102 4.9 47.5 1.0 HD13 A:LEU352 5.0 74.8 1.0 O A:LEU102 5.0 31.0 1.0 HD13 A:LEU107 5.0 58.8 1.0

Fluorine binding site 4 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ A:F403 b:54.4 occ:1.00 F1 A:TFA403 0.0 54.4 1.0 C2 A:TFA403 1.4 52.4 1.0 F2 A:TFA403 2.2 58.8 1.0 F3 A:TFA403 2.2 60.4 1.0 C1 A:TFA403 2.4 48.1 1.0 O A:TFA403 2.8 50.6 1.0 HA A:ALA231 2.8 45.5 1.0 OXT A:TFA403 3.4 48.0 1.0 HB3 A:HIS234 3.5 46.1 1.0 HB2 A:ALA231 3.7 46.6 1.0 CA A:ALA231 3.7 37.9 1.0 O A:HOH534 3.9 42.0 1.0 HD1 A:HIS234 3.9 42.3 1.0 HE22 A:GLN84 4.0 48.0 1.0 CB A:ALA231 4.1 38.8 1.0 HB1 A:ALA231 4.1 46.6 1.0 HE A:ARG230 4.1 53.8 1.0 HE21 A:GLN84 4.3 48.0 1.0 N A:ALA231 4.3 32.2 1.0 NE2 A:GLN84 4.3 39.9 1.0 O A:ARG230 4.4 37.3 1.0 CB A:HIS234 4.4 38.4 1.0 HG2 A:ARG230 4.4 52.1 1.0 ND1 A:HIS234 4.5 35.1 1.0 HE A:ARG188 4.6 79.3 1.0 O A:HOH576 4.6 43.8 1.0 C A:ARG230 4.6 38.8 1.0 HG21 A:ILE168 4.6 44.0 1.0 H A:ALA235 4.7 44.8 1.0 HB2 A:HIS234 4.7 46.1 1.0 HH21 A:ARG230 4.7 54.4 1.0 H A:ALA231 4.7 38.7 1.0 C A:ALA231 4.8 36.7 1.0 NE A:ARG230 4.8 44.8 1.0 O A:ALA231 4.8 37.0 1.0 CG A:HIS234 4.9 38.5 1.0 HB2 A:ALA235 5.0 46.2 1.0

Fluorine binding site 5 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ A:F403 b:58.8 occ:1.00 F2 A:TFA403 0.0 58.8 1.0 C2 A:TFA403 1.4 52.4 1.0 F3 A:TFA403 2.2 60.4 1.0 F1 A:TFA403 2.2 54.4 1.0 HE A:ARG230 2.3 53.8 1.0 C1 A:TFA403 2.4 48.1 1.0 HG2 A:ARG230 2.5 52.1 1.0 HA A:ALA231 2.5 45.5 1.0 OXT A:TFA403 2.7 48.0 1.0 N A:ALA231 2.9 32.2 1.0 C A:ARG230 2.9 38.8 1.0 HB3 A:ARG230 2.9 50.1 1.0 NE A:ARG230 3.0 44.8 1.0 O A:ARG230 3.0 37.3 1.0 O A:HOH534 3.1 42.0 1.0 CA A:ALA231 3.1 37.9 1.0 CG A:ARG230 3.2 43.4 1.0 H A:ALA231 3.2 38.7 1.0 HB2 A:ALA231 3.4 46.6 1.0 CB A:ARG230 3.4 41.6 1.0 O A:TFA403 3.5 50.6 1.0 CD A:ARG230 3.6 43.6 1.0 HH21 A:ARG230 3.7 54.4 1.0 CA A:ARG230 3.7 36.8 1.0 CB A:ALA231 3.8 38.8 1.0 HB3 A:HIS234 3.9 46.1 1.0 HD2 A:ARG230 3.9 52.4 1.0 CZ A:ARG230 4.0 46.7 1.0 O A:ASN227 4.0 37.1 1.0 HG3 A:ARG230 4.0 52.1 1.0 NH2 A:ARG230 4.2 45.2 1.0 HE22 A:GLN84 4.2 48.0 1.0 HB1 A:ALA231 4.3 46.6 1.0 HB2 A:ARG230 4.3 50.1 1.0 HA A:ARG230 4.3 44.2 1.0 C A:ALA231 4.4 36.7 1.0 HD3 A:ARG230 4.4 52.4 1.0 HB2 A:HIS234 4.5 46.1 1.0 HB3 A:ALA231 4.5 46.6 1.0 H A:HIS234 4.6 43.0 1.0 CB A:HIS234 4.6 38.4 1.0 N A:ARG230 4.8 37.6 1.0 O A:ALA231 4.9 37.0 1.0 NE2 A:GLN84 4.9 39.9 1.0 HD23 A:LEU191 4.9 50.8 1.0 H A:ARG230 4.9 45.2 1.0 HH22 A:ARG230 5.0 54.4 1.0

Fluorine binding site 6 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ A:F403 b:60.4 occ:1.00 F3 A:TFA403 0.0 60.4 1.0 C2 A:TFA403 1.4 52.4 1.0 F2 A:TFA403 2.2 58.8 1.0 F1 A:TFA403 2.2 54.4 1.0 C1 A:TFA403 2.4 48.1 1.0 O A:HOH534 2.6 42.0 1.0 HH21 A:ARG230 2.6 54.4 1.0 HE A:ARG230 2.7 53.8 1.0 O A:TFA403 2.9 50.6 1.0 NH2 A:ARG230 3.1 45.2 1.0 OXT A:TFA403 3.2 48.0 1.0 NE A:ARG230 3.3 44.8 1.0 HE22 A:GLN84 3.3 48.0 1.0 CZ A:ARG230 3.5 46.7 1.0 HE A:ARG188 3.6 79.3 1.0 HH22 A:ARG230 3.7 54.4 1.0 HE21 A:GLN84 3.7 48.0 1.0 NE2 A:GLN84 3.8 39.9 1.0 HD3 A:ARG188 3.9 63.9 1.0 HB2 A:ALA231 4.1 46.6 1.0 HA A:ALA231 4.1 45.5 1.0 HG2 A:ARG230 4.2 52.1 1.0 HG2 A:ARG188 4.3 54.9 1.0 NE A:ARG188 4.3 66.0 1.0 HB3 A:ARG230 4.4 50.1 1.0 CD A:ARG230 4.4 43.6 1.0 HD2 A:ARG230 4.5 52.4 1.0 CD A:ARG188 4.5 53.2 1.0 NH1 A:ARG230 4.6 44.5 1.0 CG A:ARG230 4.7 43.4 1.0 CA A:ALA231 4.7 37.9 1.0 N A:ALA231 4.8 32.2 1.0 CB A:ALA231 4.8 38.8 1.0 O A:ASN227 4.9 37.1 1.0 H A:ALA231 4.9 38.7 1.0 CG A:ARG188 4.9 45.7 1.0

Fluorine binding site 7 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ B:F404 b:69.4 occ:1.00 F1 B:TFA404 0.0 69.4 1.0 C2 B:TFA404 1.4 54.9 1.0 F2 B:TFA404 2.2 53.2 1.0 F3 B:TFA404 2.2 51.5 1.0 C1 B:TFA404 2.4 51.4 1.0 OXT B:TFA404 2.7 56.1 1.0 O B:HOH551 3.2 39.6 1.0 HE22 B:GLN84 3.3 45.4 1.0 HE B:ARG188 3.4 73.7 1.0 HE21 B:GLN84 3.4 45.4 1.0 O B:TFA404 3.5 51.1 1.0 NE2 B:GLN84 3.6 37.7 1.0 HH21 B:ARG230 3.7 55.4 1.0 HE B:ARG230 3.7 50.3 1.0 HA B:ALA231 3.9 43.0 1.0 HB2 B:ALA231 4.1 40.9 1.0 NE B:ARG188 4.2 61.4 1.0 NH2 B:ARG230 4.2 46.1 1.0 NE B:ARG230 4.4 41.9 1.0 HD3 B:ARG188 4.4 63.3 1.0 HH21 B:ARG188 4.5 85.0 1.0 HG2 B:ARG188 4.5 56.4 1.0 CZ B:ARG230 4.6 43.2 1.0 CA B:ALA231 4.7 35.8 1.0 CD B:GLN84 4.7 39.0 1.0 HH22 B:ARG230 4.7 55.4 1.0 CB B:ALA231 4.8 34.0 1.0 CD B:ARG188 4.8 52.6 1.0 HG2 B:ARG230 4.8 42.9 1.0 HG21 B:ILE168 4.8 40.4 1.0 HB1 B:ALA231 4.9 40.9 1.0 HB3 B:HIS234 4.9 39.7 1.0

Fluorine binding site 8 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ B:F404 b:53.2 occ:1.00 F2 B:TFA404 0.0 53.2 1.0 C2 B:TFA404 1.4 54.9 1.0 HE B:ARG230 2.0 50.3 1.0 F1 B:TFA404 2.2 69.4 1.0 F3 B:TFA404 2.2 51.5 1.0 C1 B:TFA404 2.4 51.4 1.0 O B:HOH551 2.7 39.6 1.0 NE B:ARG230 2.8 41.9 1.0 O B:TFA404 2.8 51.1 1.0 HG2 B:ARG230 2.8 42.9 1.0 HA B:ALA231 3.0 43.0 1.0 HB3 B:ARG230 3.0 40.9 1.0 HH21 B:ARG230 3.2 55.4 1.0 N B:ALA231 3.3 32.7 1.0 CG B:ARG230 3.4 35.7 1.0 C B:ARG230 3.4 30.4 1.0 OXT B:TFA404 3.5 56.1 1.0 CD B:ARG230 3.5 39.6 1.0 HB2 B:ALA231 3.5 40.9 1.0 CA B:ALA231 3.6 35.8 1.0 H B:ALA231 3.6 39.3 1.0 CZ B:ARG230 3.6 43.2 1.0 CB B:ARG230 3.6 34.0 1.0 O B:ARG230 3.6 31.8 1.0 NH2 B:ARG230 3.7 46.1 1.0 HD2 B:ARG230 3.8 47.6 1.0 HE22 B:GLN84 3.8 45.4 1.0 O B:ASN227 4.0 30.8 1.0 CB B:ALA231 4.1 34.0 1.0 CA B:ARG230 4.1 35.3 1.0 HG3 B:ARG230 4.3 42.9 1.0 HB3 B:HIS234 4.3 39.7 1.0 HD3 B:ARG230 4.4 47.6 1.0 HH22 B:ARG230 4.4 55.4 1.0 HB2 B:ARG230 4.5 40.9 1.0 NE2 B:GLN84 4.5 37.7 1.0 HB1 B:ALA231 4.6 40.9 1.0 HE21 B:GLN84 4.7 45.4 1.0 HG2 B:ARG188 4.8 56.4 1.0 NH1 B:ARG230 4.8 44.0 1.0 HA B:ARG230 4.8 42.5 1.0 HB3 B:ALA231 4.8 40.9 1.0 HE B:ARG188 4.8 73.7 1.0 C B:ALA231 4.9 31.0 1.0 HB2 B:HIS234 4.9 39.7 1.0 HD3 B:ARG188 5.0 63.3 1.0

Fluorine binding site 9 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ B:F404 b:51.5 occ:1.00 F3 B:TFA404 0.0 51.5 1.0 C2 B:TFA404 1.4 54.9 1.0 F1 B:TFA404 2.2 69.4 1.0 F2 B:TFA404 2.2 53.2 1.0 C1 B:TFA404 2.3 51.4 1.0 HA B:ALA231 2.4 43.0 1.0 HB3 B:HIS234 2.8 39.7 1.0 O B:TFA404 3.1 51.1 1.0 OXT B:TFA404 3.1 56.1 1.0 CA B:ALA231 3.3 35.8 1.0 HD1 B:HIS234 3.6 38.0 1.0 O B:ARG230 3.7 31.8 1.0 CB B:HIS234 3.7 33.0 1.0 HB2 B:ALA231 3.8 40.9 1.0 N B:ALA231 3.9 32.7 1.0 HB2 B:HIS234 3.9 39.7 1.0 CB B:ALA231 4.0 34.0 1.0 H B:ALA235 4.0 40.6 1.0 HG2 B:ARG230 4.0 42.9 1.0 HB1 B:ALA231 4.0 40.9 1.0 C B:ARG230 4.1 30.4 1.0 ND1 B:HIS234 4.1 31.6 1.0 HE B:ARG230 4.2 50.3 1.0 O B:ALA231 4.2 31.4 1.0 O B:HOH551 4.2 39.6 1.0 C B:ALA231 4.3 31.0 1.0 H B:HIS234 4.3 32.3 1.0 CG B:HIS234 4.3 26.4 1.0 H B:ALA231 4.4 39.3 1.0 HE22 B:GLN84 4.5 45.4 1.0 N B:ALA235 4.5 33.7 1.0 HG21 B:ILE168 4.6 40.4 1.0 HB2 B:ALA235 4.6 43.7 1.0 CA B:HIS234 4.7 32.2 1.0 NE B:ARG230 4.9 41.9 1.0 NE2 B:GLN84 4.9 37.7 1.0 N B:HIS234 4.9 26.8 1.0 CG B:ARG230 4.9 35.7 1.0 HB3 B:ALA231 4.9 40.9 1.0 HB3 B:ARG230 4.9 40.9 1.0 HE21 B:GLN84 4.9 45.4 1.0 C B:HIS234 5.0 31.1 1.0

Fluorine binding site 10 out of 12 in the Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Structure of P450BLT From Micromonospora Sp. Mw-13 with E238A Mutation within 5.0Å range: probe atom residue distance (Å) B Occ C:F403 b:64.9 occ:1.00 F1 C:TFA403 0.0 64.9 1.0 C2 C:TFA403 1.4 60.7 1.0 F2 C:TFA403 2.2 78.4 1.0 F3 C:TFA403 2.2 69.7 1.0 C1 C:TFA403 2.3 51.6 1.0 O C:TFA403 2.5 51.0 1.0 ND1 C:HIS254 2.6 55.9 1.0 CG C:HIS254 2.9 57.1 1.0 HH11 C:ARG250 3.1 44.2 1.0 HB2 C:HIS254 3.1 63.2 1.0 CE1 C:HIS254 3.1 64.4 1.0 HG3 C:ARG250 3.2 48.6 1.0 HD11 C:LEU257 3.3 62.7 1.0 CB C:HIS254 3.4 52.6 1.0 CD2 C:HIS254 3.4 58.0 1.0 OXT C:TFA403 3.5 45.6 1.0 HG2 C:ARG250 3.5 48.6 1.0 NE2 C:HIS254 3.5 63.0 1.0 HE1 C:HIS254 3.5 77.4 1.0 HD3 C:ARG250 3.6 44.5 1.0 HB3 C:HIS254 3.6 63.2 1.0 CG C:ARG250 3.7 40.5 1.0 NH1 C:ARG250 3.9 36.8 1.0 HD12 C:LEU257 4.0 62.7 1.0 HD2 C:HIS254 4.0 69.7 1.0 CD1 C:LEU257 4.1 52.2 1.0 HE2 C:HIS254 4.1 75.7 1.0 CD C:ARG250 4.1 37.0 1.0 HH12 C:ARG250 4.2 44.2 1.0 HG C:LEU257 4.3 66.6 1.0 HD21 C:LEU257 4.4 72.1 1.0 O C:ARG250 4.6 41.6 1.0 HG23 C:VAL325 4.7 48.1 1.0 CG C:LEU257 4.7 55.4 1.0 HD13 C:LEU257 4.8 62.7 1.0 CZ C:ARG250 4.9 37.1 1.0 CA C:HIS254 4.9 51.1 1.0 HD2 C:ARG250 4.9 44.5 1.0 NE C:ARG250 5.0 38.6 1.0

M.H.Hansen, A.Keto, M.Treisman, V.M.Sasi, L.Coe, Y.Zhao, L.Padva, C.Hess, V.Leichthammer, D.L.Machell, R.B.Schittenhelm, C.J.Jackson, J.Tailhades, M.Crusemann, J.J.De Voss, E.H.Krenske, M.J.Cryle. Structural Insights Into A Side Chain Cross-Linking Biarylitide P450 From Ripp Biosynthesis Acs Catalysis 812 2024.
ISSN: ESSN 2155-5435
DOI: 10.1021/ACSCATAL.3C05417