Chlorine in PDB 4qrn: High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid

The structure of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid, PDB code: 4qrn was solved by Y.Patskovsky, A.Vladimirova, R.Toro, R.Bhosle, J.A.Gerlt, F.M.Raushel, S.C.Almo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.14 / 1.07
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	92.723, 60.747, 130.517, 90.00, 103.33, 90.00
R / Rfree (%)	13.5 / 15.5

The structure of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid also contains other interesting chemical elements:

Manganese

(Mn)

4 atoms

The binding sites of Chlorine atom in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid (pdb code 4qrn). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 8 binding sites of Chlorine where determined in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid, PDB code: 4qrn:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Chlorine binding site 1 out of 8 in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl405 b:19.5 occ:0.88 HG A:SER234 2.1 15.2 1.0 H A:SER234 2.3 12.1 1.0 O A:HOH815 2.7 28.0 1.0 HG11 A:VAL179 2.7 15.8 1.0 HD2 A:PRO233 2.8 13.5 1.0 OG A:SER234 2.9 12.7 1.0 HA A:TYR232 2.9 11.7 1.0 O A:HOH961 3.1 31.0 1.0 N A:SER234 3.1 10.1 1.0 HB3 A:SER234 3.3 14.1 1.0 N A:PRO233 3.4 10.1 1.0 C A:TYR232 3.4 9.3 1.0 HG22 A:VAL179 3.5 14.8 1.0 CD A:PRO233 3.5 11.3 1.0 CB A:SER234 3.5 11.8 1.0 CA A:TYR232 3.5 9.8 1.0 HB3 A:TYR232 3.5 12.2 1.0 HD1 A:TYR232 3.7 14.7 1.0 CG1 A:VAL179 3.7 13.2 1.0 HG21 A:VAL179 3.7 14.8 1.0 CA A:SER234 3.9 10.0 1.0 H A:LEU235 4.0 10.7 1.0 CG2 A:VAL179 4.0 12.3 1.0 HG13 A:VAL179 4.0 15.8 1.0 HD3 A:PRO233 4.0 13.5 1.0 CB A:TYR232 4.1 10.2 1.0 O A:TYR232 4.1 9.6 1.0 C A:PRO233 4.1 10.4 1.0 O A:HOH1033 4.2 34.0 1.0 HG12 A:VAL179 4.2 15.8 1.0 CA A:PRO233 4.2 10.7 1.0 HB2 A:SER234 4.4 14.1 1.0 HB2 A:PRO233 4.4 15.6 1.0 N A:LEU235 4.5 8.9 1.0 CD1 A:TYR232 4.5 12.3 1.0 CB A:VAL179 4.5 11.6 1.0 CG A:PRO233 4.6 14.2 1.0 C A:SER234 4.6 9.7 1.0 HA A:SER234 4.6 12.0 1.0 CB A:PRO233 4.7 13.0 1.0 HG2 A:PRO233 4.8 17.1 1.0 CG A:TYR232 4.8 10.4 1.0 N A:TYR232 4.8 9.3 1.0 HB2 A:TYR232 4.8 12.2 1.0 HG23 A:VAL179 4.9 14.8 1.0 O A:LYS231 4.9 11.5 1.0 O A:HOH830 5.0 33.1 1.0

Chlorine binding site 2 out of 8 in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl406 b:27.2 occ:0.93 H A:SER195 2.4 11.3 1.0 O A:HOH768 2.6 25.3 1.0 HB2 A:PRO193 2.8 11.4 1.0 O3 A:GOL403 2.8 18.8 0.6 HB3 A:SER195 2.9 15.1 1.0 O B:HOH707 3.0 34.7 1.0 HG A:SER195 3.1 16.3 1.0 HB2 A:ASP194 3.1 11.5 1.0 N A:SER195 3.1 9.4 1.0 H A:ASP194 3.2 9.9 1.0 N A:ASP194 3.5 8.2 1.0 CB A:SER195 3.6 12.5 1.0 C1 A:GOL403 3.6 9.9 0.5 O A:HOH916 3.6 38.7 1.0 OG A:SER195 3.6 13.6 1.0 CB A:PRO193 3.7 9.5 1.0 HA3 A:GLY163 3.7 10.5 1.0 C1 A:GOL403 3.8 14.0 0.6 O A:HOH655 3.8 18.0 1.0 CB A:ASP194 3.9 9.6 1.0 C A:ASP194 3.9 8.5 1.0 CA A:SER195 3.9 10.4 1.0 O1 A:GOL403 3.9 8.4 0.5 CA A:ASP194 3.9 8.3 1.0 O1 A:GOL403 4.0 12.2 0.6 HB3 A:PRO193 4.1 11.4 1.0 C3 A:GOL403 4.1 18.2 0.6 C A:PRO193 4.1 7.6 1.0 HA A:SER195 4.2 12.5 1.0 HB3 A:ASP194 4.3 11.5 1.0 C3 A:GOL403 4.4 13.6 0.5 HG2 A:PRO193 4.4 11.3 1.0 CA A:PRO193 4.4 7.8 1.0 HB2 A:SER195 4.4 15.1 1.0 C2 A:GOL403 4.5 12.7 0.5 HA2 A:GLY163 4.5 10.5 1.0 O B:HOH894 4.5 38.7 1.0 O A:HOH857 4.5 32.7 1.0 C2 A:GOL403 4.5 16.8 0.6 CA A:GLY163 4.5 8.8 1.0 CG A:PRO193 4.6 9.4 1.0 HA A:PRO193 4.7 9.4 1.0 O2 A:GOL403 4.8 14.0 0.5 HA A:ASP194 4.9 9.9 1.0 HG3 A:PRO193 4.9 11.3 1.0 O A:PRO193 4.9 7.6 1.0 O A:ASP194 5.0 9.3 1.0

Chlorine binding site 3 out of 8 in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl407 b:22.4 occ:1.00 H A:ASP123 2.5 14.7 1.0 HA A:TYR121 2.8 14.5 1.0 HD2 A:PRO122 2.9 16.9 1.0 O A:HOH843 2.9 38.6 1.0 HB3 A:ASP123 2.9 14.9 0.3 HB2 A:ASP123 2.9 21.4 0.7 HG2 A:ARG124 2.9 11.3 1.0 O A:HOH931 3.2 35.0 1.0 N A:ASP123 3.3 12.2 1.0 C A:TYR121 3.4 11.4 1.0 HB2 A:ASP123 3.5 14.9 0.3 CA A:TYR121 3.5 12.1 1.0 N A:PRO122 3.5 12.5 1.0 CB A:ASP123 3.5 12.4 0.3 CD A:PRO122 3.6 14.1 1.0 HB3 A:TYR121 3.6 15.2 1.0 CB A:ASP123 3.7 17.9 0.7 H A:ARG124 3.7 11.7 1.0 HG2 A:PRO122 3.8 19.0 1.0 CG A:ARG124 3.9 9.4 1.0 CA A:ASP123 3.9 11.7 0.3 CA A:ASP123 4.0 13.4 0.7 O A:TYR121 4.0 10.8 1.0 HD1 A:TYR121 4.0 19.2 1.0 CB A:TYR121 4.1 12.6 1.0 N A:ARG124 4.1 9.7 1.0 HG3 A:ARG124 4.2 11.3 1.0 CG A:PRO122 4.2 15.8 1.0 C A:PRO122 4.3 13.5 1.0 OD2 A:ASP123 4.3 25.0 0.7 CG A:ASP123 4.3 22.5 0.7 HD3 A:PRO122 4.4 16.9 1.0 C A:ASP123 4.4 11.2 1.0 CA A:PRO122 4.4 13.6 1.0 HB3 A:ASP123 4.5 21.4 0.7 HD3 A:ARG124 4.5 11.8 1.0 HB2 A:ARG124 4.5 10.8 1.0 O A:HOH649 4.6 22.3 1.0 O A:LYS120 4.6 15.4 1.0 CD A:ARG124 4.7 9.8 1.0 HD2 A:ARG124 4.7 11.8 1.0 N A:TYR121 4.7 12.5 1.0 CB A:ARG124 4.7 9.0 1.0 CD1 A:TYR121 4.7 16.0 1.0 HA A:ASP123 4.8 14.0 0.3 HA A:ASP123 4.9 16.1 0.7 CG A:ASP123 4.9 14.4 0.3 HB2 A:TYR121 4.9 15.2 1.0 CG A:TYR121 4.9 13.6 1.0 O A:HOH771 5.0 32.0 1.0 HG3 A:PRO122 5.0 19.0 1.0

Chlorine binding site 4 out of 8 in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl404 b:21.6 occ:0.68 H B:ARG58 2.4 16.2 1.0 HB2 B:SER56 2.9 19.4 1.0 O B:HOH880 2.9 32.3 1.0 HB3 A:SER263 3.0 21.0 1.0 O A:HOH664 3.0 16.4 1.0 HB2 B:ARG58 3.1 13.9 1.0 HA A:SER263 3.1 20.2 1.0 N B:ARG58 3.2 13.5 1.0 HB3 B:GLU57 3.2 49.7 1.0 O B:HOH674 3.3 28.5 1.0 HB3 B:ARG58 3.3 13.9 1.0 H B:GLU57 3.4 23.5 1.0 CB B:ARG58 3.5 11.6 1.0 CB A:SER263 3.6 17.5 1.0 CA A:SER263 3.7 16.9 1.0 O A:ARG262 3.7 19.6 1.0 N B:GLU57 3.8 19.6 1.0 HB2 A:SER263 3.8 21.0 1.0 CB B:SER56 3.8 16.2 1.0 CA B:ARG58 4.0 12.0 1.0 C A:ARG262 4.0 16.7 1.0 N A:SER263 4.0 15.9 1.0 CB B:GLU57 4.1 41.4 1.0 C B:GLU57 4.2 17.4 1.0 HB3 A:ARG262 4.2 19.2 1.0 CA B:GLU57 4.2 25.4 1.0 OG B:SER56 4.2 15.8 1.0 O A:HOH990 4.3 28.0 1.0 HB3 B:SER56 4.4 19.4 1.0 C B:SER56 4.4 16.8 1.0 HA B:ARG58 4.5 14.4 1.0 HB2 B:GLU57 4.5 49.7 1.0 HA B:SER56 4.5 19.6 1.0 CA B:SER56 4.6 16.4 1.0 H A:SER263 4.6 19.1 1.0 HB2 A:ARG262 4.6 19.2 1.0 H B:ALA59 4.7 12.4 1.0 O A:HOH726 4.7 25.0 1.0 CB A:ARG262 4.8 16.0 1.0 OG A:SER263 4.9 18.2 1.0 CG B:ARG58 5.0 11.1 1.0

Chlorine binding site 5 out of 8 in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl405 b:30.7 occ:1.00 H C:ARG58 2.4 22.1 1.0 HB3 D:SER263 3.0 25.0 1.0 HB2 C:SER56 3.0 26.3 1.0 HA D:SER263 3.0 24.3 1.0 O D:HOH674 3.1 23.1 1.0 HB2 C:ARG58 3.1 18.6 1.0 N C:ARG58 3.2 18.4 1.0 HB3 C:GLU57 3.3 61.9 1.0 HB3 C:ARG58 3.3 18.6 1.0 H C:GLU57 3.4 32.0 1.0 O C:HOH968 3.5 35.3 1.0 CB C:ARG58 3.6 15.5 1.0 CB D:SER263 3.6 20.9 1.0 CA D:SER263 3.6 20.3 1.0 N C:GLU57 3.8 26.6 1.0 HB2 D:SER263 3.8 25.0 1.0 CB C:SER56 3.9 21.9 1.0 O D:ARG262 3.9 21.7 1.0 N D:SER263 4.0 19.2 1.0 CA C:ARG58 4.0 15.6 1.0 CB C:GLU57 4.1 51.6 1.0 C D:ARG262 4.1 19.9 1.0 OG C:SER56 4.2 21.3 1.0 HB3 D:ARG262 4.2 24.0 1.0 C C:GLU57 4.2 24.5 1.0 CA C:GLU57 4.2 34.1 1.0 H D:SER263 4.4 23.0 1.0 C C:SER56 4.4 22.9 1.0 HB2 C:GLU57 4.5 61.9 1.0 HB3 C:SER56 4.5 26.3 1.0 HA C:ARG58 4.6 18.7 1.0 HA C:SER56 4.6 26.6 1.0 CA C:SER56 4.6 22.1 1.0 HB2 D:ARG262 4.6 24.0 1.0 H C:ALA59 4.6 16.3 1.0 CB D:ARG262 4.8 20.0 1.0 O D:HOH778 4.8 31.4 1.0 OG D:SER263 4.9 21.4 1.0 CG C:ARG58 5.0 14.9 1.0 HG C:SER56 5.0 25.6 1.0

Chlorine binding site 6 out of 8 in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl406 b:30.2 occ:0.94 H C:GLU169 2.4 13.6 1.0 HG3 C:GLU169 2.6 36.3 1.0 HH22 C:ARG268 2.6 22.0 1.0 HH12 C:ARG268 2.8 20.3 1.0 HA C:GLU168 2.9 12.7 1.0 O C:HOH753 2.9 27.6 1.0 N C:GLU169 3.2 11.3 1.0 NH2 C:ARG268 3.4 18.3 1.0 NH1 C:ARG268 3.5 16.9 1.0 CG C:GLU169 3.5 30.3 1.0 HB2 C:GLU169 3.7 24.6 1.0 CA C:GLU168 3.7 10.6 1.0 CZ C:ARG268 3.9 16.5 1.0 C C:GLU168 4.0 10.6 1.0 CB C:GLU169 4.0 20.5 1.0 O C:HOH781 4.0 31.4 1.0 O C:ASP167 4.0 11.1 1.0 HH21 C:ARG268 4.1 22.0 1.0 CD C:GLU169 4.2 38.1 1.0 HG2 C:GLU169 4.2 36.3 1.0 HH11 C:ARG268 4.2 20.3 1.0 CA C:GLU169 4.2 13.0 1.0 HB3 C:GLU168 4.2 13.7 1.0 HG2 C:GLU168 4.3 16.0 1.0 O C:HOH664 4.3 20.6 1.0 O C:HOH754 4.3 38.1 1.0 O C:HOH712 4.4 26.4 1.0 CB C:GLU168 4.5 11.4 1.0 OE2 C:GLU169 4.6 41.6 1.0 HA C:GLU169 4.6 15.7 1.0 OE1 C:GLU169 4.7 41.0 1.0 N C:GLU168 4.7 9.4 1.0 C C:ASP167 4.8 9.3 1.0 CG C:GLU168 4.9 13.3 1.0 HB3 C:GLU169 4.9 24.6 1.0

Chlorine binding site 7 out of 8 in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl404 b:25.7 occ:1.00 H D:ASP123 2.4 19.2 1.0 HA D:TYR121 2.8 17.0 1.0 HB2 D:ASP123 2.9 40.2 1.0 HD2 D:PRO122 2.9 18.6 1.0 HG2 D:ARG124 3.0 13.4 1.0 N D:ASP123 3.3 16.0 1.0 O D:HOH929 3.4 47.5 1.0 C D:TYR121 3.4 13.2 1.0 N D:PRO122 3.5 14.6 1.0 CA D:TYR121 3.5 14.2 1.0 CD D:PRO122 3.6 15.5 1.0 HB3 D:TYR121 3.6 17.4 1.0 CB D:ASP123 3.7 33.5 1.0 HG2 D:PRO122 3.7 19.9 1.0 H D:ARG124 3.7 13.6 1.0 CA D:ASP123 3.9 20.2 1.0 CG D:ARG124 3.9 11.2 1.0 O D:TYR121 3.9 12.5 1.0 HD1 D:TYR121 4.0 20.9 1.0 CB D:TYR121 4.1 14.5 1.0 N D:ARG124 4.1 11.3 1.0 CG D:PRO122 4.2 16.6 1.0 HG3 D:ARG124 4.2 13.4 1.0 C D:PRO122 4.3 16.2 1.0 C D:ASP123 4.3 14.1 1.0 CG D:ASP123 4.4 45.9 1.0 HD3 D:PRO122 4.4 18.6 1.0 OD2 D:ASP123 4.4 54.2 1.0 CA D:PRO122 4.4 15.8 1.0 HB3 D:ASP123 4.4 40.2 1.0 HB2 D:ARG124 4.5 12.7 1.0 HD3 D:ARG124 4.5 13.3 1.0 O D:LYS120 4.6 17.0 1.0 O D:HOH625 4.6 23.2 1.0 CD D:ARG124 4.7 11.1 1.0 CB D:ARG124 4.7 10.6 1.0 N D:TYR121 4.7 14.2 1.0 HD2 D:ARG124 4.7 13.3 1.0 CD1 D:TYR121 4.7 17.4 1.0 HA D:ASP123 4.8 24.2 1.0 HB2 D:TYR121 4.8 17.4 1.0 CG D:TYR121 4.9 15.8 1.0 HG3 D:PRO122 4.9 19.9 1.0 O D:HOH928 4.9 40.8 1.0 CB D:PRO122 5.0 17.0 1.0

Chlorine binding site 8 out of 8 in the High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of High-Resolution Crystal Structure of 5-Carboxyvanillate Decarboxylase (Target Efi-505250) From Novosphingobium Aromaticivorans Dsm 12444 Complexed with Manganese and 4-Hydroxy-3-Methoxy-5-Nitrobenzoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl405 b:24.7 occ:1.00 HG D:SER234 2.2 19.0 1.0 H D:SER234 2.4 17.5 1.0 HD2 D:PRO233 2.8 19.1 1.0 HA D:TYR232 2.9 17.9 1.0 HG12 D:VAL179 2.9 21.6 1.0 HG23 D:VAL179 2.9 19.8 1.0 OG D:SER234 3.0 15.8 1.0 HG13 D:VAL179 3.2 21.6 1.0 N D:SER234 3.2 14.6 1.0 HB3 D:SER234 3.4 17.7 1.0 HB3 D:TYR232 3.5 18.8 1.0 HD1 D:TYR232 3.5 20.6 1.0 CG1 D:VAL179 3.5 18.0 1.0 N D:PRO233 3.5 15.0 1.0 C D:TYR232 3.5 14.3 1.0 CA D:TYR232 3.5 14.9 1.0 CD D:PRO233 3.6 15.9 1.0 CB D:SER234 3.6 14.7 1.0 CG2 D:VAL179 3.9 16.5 1.0 CA D:SER234 3.9 14.1 1.0 CB D:TYR232 4.0 15.7 1.0 H D:LEU235 4.0 15.2 1.0 O D:HOH930 4.0 42.7 1.0 HD3 D:PRO233 4.1 19.1 1.0 O D:TYR232 4.2 14.3 1.0 HG21 D:VAL179 4.2 19.8 1.0 C D:PRO233 4.2 14.6 1.0 HG11 D:VAL179 4.2 21.6 1.0 CB D:VAL179 4.3 16.3 1.0 CD1 D:TYR232 4.3 17.2 1.0 CA D:PRO233 4.4 15.4 1.0 N D:LEU235 4.5 12.6 1.0 HG22 D:VAL179 4.5 19.8 1.0 HB2 D:SER234 4.5 17.7 1.0 HB2 D:PRO233 4.6 20.0 1.0 C D:SER234 4.6 13.4 1.0 CG D:PRO233 4.6 18.0 1.0 CG D:TYR232 4.7 16.3 1.0 HG2 D:PRO233 4.8 21.6 1.0 HA D:SER234 4.8 17.0 1.0 HB2 D:TYR232 4.8 18.8 1.0 CB D:PRO233 4.8 16.7 1.0 HB D:VAL179 4.8 19.5 1.0 O D:HOH785 4.8 32.5 1.0 N D:TYR232 4.8 15.3 1.0 O D:LYS231 4.8 17.8 1.0 HB2 D:LEU235 4.9 14.2 1.0

Y.Patskovsky, A.Vladimirova, R.Toro, R.Bhosle, F.M.Raushel, S.C.Almo. Crystal Structure of 5-Carboxyvanillate Decarboxylase From Novosphingobium Aromaticivorans To Be Published.