Chlorine in PDB 7aj0: Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.

The structure of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp., PDB code: 7aj0 was solved by T.Roret, M.D.Mikkelsen, M.Czjzek, A.S.Meyer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.66 / 2.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	86.198, 182.337, 209.855, 90, 90, 90
R / Rfree (%)	17.2 / 21

The structure of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. also contains other interesting chemical elements:

Calcium

(Ca)

6 atoms

Pages:

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

Binding sites:

The binding sites of Chlorine atom in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. (pdb code 7aj0). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 12 binding sites of Chlorine where determined in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp., PDB code: 7aj0:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Chlorine binding site 1 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl601 b:26.3 occ:1.00 H A:GLU41 2.5 33.0 1.0 H A:GLN42 2.7 33.6 1.0 HB2 A:GLU41 2.7 33.4 1.0 HA A:ARG39 2.9 31.0 1.0 HD2 A:PRO40 3.2 32.5 1.0 N A:GLU41 3.2 27.6 1.0 HG3 A:GLN42 3.2 30.5 1.0 C A:ARG39 3.3 31.3 1.0 O A:HOH856 3.3 32.9 1.0 HB3 A:ARG39 3.4 30.3 1.0 N A:GLN42 3.5 28.0 1.0 CA A:ARG39 3.5 25.9 1.0 N A:PRO40 3.5 27.0 1.0 CB A:GLU41 3.5 27.9 1.0 O A:ARG39 3.7 26.3 1.0 CA A:GLU41 3.8 27.8 1.0 HG2 A:GLU41 3.8 34.2 1.0 CD A:PRO40 3.8 27.2 1.0 CB A:ARG39 3.9 25.3 1.0 HD2 A:ARG39 4.0 29.8 1.0 HB2 A:GLN42 4.0 30.6 1.0 HG2 A:PRO40 4.0 33.4 1.0 CG A:GLN42 4.0 25.5 1.0 C A:GLU41 4.1 27.3 1.0 C A:PRO40 4.2 27.7 1.0 CG A:GLU41 4.2 28.6 1.0 HD3 A:ARG39 4.2 29.8 1.0 HB3 A:GLU41 4.3 33.4 1.0 OE1 A:GLN42 4.3 25.0 1.0 CB A:GLN42 4.4 25.6 1.0 CA A:PRO40 4.4 27.5 1.0 CG A:PRO40 4.4 27.9 1.0 CD A:GLN42 4.4 25.0 1.0 HG3 A:GLU41 4.5 34.2 1.0 CD A:ARG39 4.5 24.9 1.0 CA A:GLN42 4.6 26.2 1.0 HD3 A:PRO40 4.6 32.5 1.0 HB2 A:ARG39 4.7 30.3 1.0 HA A:GLU41 4.7 33.3 1.0 HG2 A:GLN42 4.8 30.5 1.0 N A:ARG39 4.8 25.9 1.0 H A:GLU43 4.9 31.7 1.0 CG A:ARG39 4.9 24.9 1.0 HH11 A:ARG39 5.0 29.9 1.0

Chlorine binding site 2 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl602 b:35.8 occ:1.00 H A:LYS289 2.3 32.9 1.0 HD2 A:PRO288 2.6 33.1 1.0 HG3 A:LYS289 2.8 41.5 1.0 HD3 A:LYS289 2.8 57.9 1.0 HB1 A:ALA287 3.0 31.5 1.0 HB2 A:PRO288 3.0 34.0 1.0 N A:LYS289 3.1 27.5 1.0 CD A:PRO288 3.4 27.7 1.0 CG A:LYS289 3.4 34.6 1.0 HB2 A:LYS289 3.4 32.5 1.0 N A:PRO288 3.5 27.3 1.0 CD A:LYS289 3.5 48.2 1.0 CB A:PRO288 3.6 28.4 1.0 HG2 A:PRO288 3.7 33.9 1.0 CB A:LYS289 3.7 27.2 1.0 CG A:PRO288 3.8 28.4 1.0 CB A:ALA287 3.9 26.3 1.0 CA A:PRO288 3.9 27.7 1.0 C A:PRO288 3.9 27.6 1.0 CA A:LYS289 3.9 27.4 1.0 HD2 A:LYS289 4.0 57.9 1.0 HE1 A:MET248 4.1 47.1 1.0 HB3 A:ALA287 4.1 31.5 1.0 C A:ALA287 4.1 26.7 1.0 HD3 A:PRO288 4.2 33.1 1.0 HA A:LYS289 4.2 32.8 1.0 HG2 A:LYS289 4.3 41.5 1.0 SD A:MET248 4.3 27.8 1.0 CA A:ALA287 4.5 26.4 1.0 HE2 A:LYS289 4.5 33.1 1.0 HB3 A:PRO288 4.5 34.0 1.0 HB2 A:ALA287 4.5 31.5 1.0 HA A:ALA287 4.6 31.6 1.0 CE A:LYS289 4.6 27.6 1.0 HB3 A:LYS289 4.7 32.5 1.0 CE A:MET248 4.7 39.3 1.0 HG3 A:PRO288 4.8 33.9 1.0 O A:ALA287 4.9 26.5 1.0 HA A:PRO288 4.9 33.2 1.0 HZ3 A:LYS289 4.9 60.1 1.0

Chlorine binding site 3 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl601 b:25.9 occ:1.00 H B:GLU41 2.5 37.6 1.0 H B:GLN42 2.7 36.2 1.0 HB2 B:GLU41 2.8 37.9 1.0 HD2 B:PRO40 2.9 37.2 1.0 HA B:ARG39 3.0 35.3 1.0 N B:GLU41 3.2 31.4 1.0 HG3 B:GLN42 3.2 34.5 1.0 C B:ARG39 3.3 30.1 1.0 HB3 B:ARG39 3.3 34.5 1.0 N B:PRO40 3.5 30.8 1.0 N B:GLN42 3.5 30.3 1.0 CA B:ARG39 3.5 29.5 1.0 CD B:PRO40 3.6 31.1 1.0 CB B:GLU41 3.6 31.7 1.0 O B:ARG39 3.8 30.0 1.0 CA B:GLU41 3.8 31.6 1.0 HG2 B:GLU41 3.9 43.1 1.0 CB B:ARG39 3.9 28.8 1.0 HD3 B:PRO40 4.0 37.2 1.0 CG B:GLN42 4.0 28.8 1.0 HB2 B:GLN42 4.0 34.7 1.0 HD2 B:ARG39 4.1 33.9 1.0 C B:PRO40 4.1 31.5 1.0 C B:GLU41 4.1 31.0 1.0 HD3 B:ARG39 4.2 33.9 1.0 CG B:GLU41 4.3 35.9 1.0 HB3 B:GLU41 4.3 37.9 1.0 CA B:PRO40 4.3 31.4 1.0 OE1 B:GLN42 4.3 38.2 1.0 CB B:GLN42 4.4 29.0 1.0 CD B:GLN42 4.4 28.2 1.0 CD B:ARG39 4.5 28.3 1.0 CA B:GLN42 4.5 29.7 1.0 HB2 B:ARG39 4.6 34.5 1.0 HG3 B:GLU41 4.6 43.1 1.0 HA B:GLU41 4.7 37.8 1.0 HB2 B:PRO40 4.8 38.5 1.0 HG2 B:GLN42 4.8 34.5 1.0 CG B:PRO40 4.8 31.9 1.0 H B:GLU43 4.8 36.1 1.0 N B:ARG39 4.9 32.2 1.0 CG B:ARG39 4.9 28.3 1.0 CB B:PRO40 4.9 32.2 1.0 HH11 B:ARG39 4.9 33.9 1.0

Chlorine binding site 4 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl602 b:45.0 occ:1.00 H B:LYS289 2.6 33.9 1.0 HD2 B:PRO288 2.7 38.4 1.0 HG2 B:LYS289 2.8 33.6 1.0 HB1 B:ALA287 2.8 32.4 1.0 HB3 B:LYS289 3.1 34.3 1.0 N B:LYS289 3.4 28.3 1.0 HB2 B:PRO288 3.5 34.5 1.0 CD B:PRO288 3.5 32.0 1.0 CG B:LYS289 3.5 28.1 1.0 HD3 B:LYS289 3.7 46.9 1.0 CB B:LYS289 3.7 28.6 1.0 N B:PRO288 3.7 27.8 1.0 HE1 B:MET248 3.8 39.4 1.0 CB B:ALA287 3.8 27.1 1.0 SD B:MET248 4.0 28.4 1.0 HG2 B:PRO288 4.0 34.4 1.0 HB3 B:ALA287 4.0 32.4 1.0 CD B:LYS289 4.1 39.1 1.0 CB B:PRO288 4.1 28.8 1.0 CG B:PRO288 4.1 28.7 1.0 CA B:LYS289 4.2 28.4 1.0 HE2 B:LYS289 4.2 60.3 1.0 HD3 B:PRO288 4.2 38.4 1.0 C B:ALA287 4.3 27.3 1.0 CA B:PRO288 4.3 28.2 1.0 C B:PRO288 4.3 28.2 1.0 HG3 B:LYS289 4.3 33.6 1.0 HB2 B:ALA287 4.4 32.4 1.0 CE B:MET248 4.4 32.8 1.0 CA B:ALA287 4.5 27.0 1.0 HB2 B:LYS289 4.6 34.3 1.0 HA B:ALA287 4.6 32.3 1.0 HA B:LYS289 4.6 34.0 1.0 CE B:LYS289 4.7 50.2 1.0 HG3 B:GLN251 4.7 32.5 1.0 HE2 B:MET248 4.9 39.4 1.0 HD2 B:LYS289 4.9 46.9 1.0 O B:ALA287 5.0 27.1 1.0

Chlorine binding site 5 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl601 b:27.0 occ:1.00 H C:GLU41 2.5 38.3 1.0 HB2 C:GLU41 2.6 38.7 1.0 H C:GLN42 2.6 36.9 1.0 HA C:ARG39 3.0 35.6 1.0 HG3 C:GLN42 3.1 34.9 1.0 N C:GLU41 3.2 32.0 1.0 HD2 C:PRO40 3.2 38.7 1.0 HB3 C:ARG39 3.3 34.7 1.0 C C:ARG39 3.4 33.9 1.0 N C:GLN42 3.4 30.8 1.0 CB C:GLU41 3.5 32.3 1.0 CA C:ARG39 3.5 29.7 1.0 N C:PRO40 3.6 31.2 1.0 CA C:GLU41 3.7 32.3 1.0 HG2 C:GLU41 3.8 39.6 1.0 CD C:PRO40 3.8 32.2 1.0 O C:ARG39 3.9 30.4 1.0 CB C:ARG39 3.9 29.0 1.0 CG C:GLN42 3.9 29.2 1.0 HG2 C:PRO40 3.9 38.7 1.0 HB2 C:GLN42 4.0 35.2 1.0 HD2 C:ARG39 4.0 33.8 1.0 C C:GLU41 4.1 31.7 1.0 C C:PRO40 4.1 32.2 1.0 CG C:GLU41 4.2 33.1 1.0 HB3 C:GLU41 4.2 38.7 1.0 OE1 C:GLN42 4.2 28.3 1.0 HD3 C:ARG39 4.3 33.8 1.0 CB C:GLN42 4.4 29.4 1.0 CD C:GLN42 4.4 28.4 1.0 CG C:PRO40 4.4 32.3 1.0 CA C:PRO40 4.4 32.0 1.0 HG3 C:GLU41 4.4 39.6 1.0 CA C:GLN42 4.5 30.3 1.0 CD C:ARG39 4.5 28.3 1.0 HB2 C:ARG39 4.6 34.7 1.0 HG2 C:GLN42 4.6 34.9 1.0 HA C:GLU41 4.6 38.6 1.0 HD3 C:PRO40 4.7 38.7 1.0 CG C:ARG39 4.8 28.3 1.0 H C:GLU43 4.9 36.8 1.0 N C:ARG39 4.9 29.9 1.0

Chlorine binding site 6 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl602 b:53.0 occ:1.00 H C:LYS289 2.4 35.0 1.0 HD3 C:LYS289 2.6 56.2 1.0 HD2 C:PRO288 2.6 34.9 1.0 HG3 C:LYS289 2.8 42.8 1.0 HB1 C:ALA287 3.0 33.4 1.0 N C:LYS289 3.2 29.2 1.0 HB2 C:LYS289 3.3 35.0 1.0 HB2 C:PRO288 3.3 41.9 1.0 CG C:LYS289 3.4 35.6 1.0 CD C:LYS289 3.4 46.8 1.0 CD C:PRO288 3.4 29.1 1.0 CB C:LYS289 3.7 29.2 1.0 N C:PRO288 3.7 28.8 1.0 HG2 C:PRO288 3.9 35.6 1.0 CB C:ALA287 3.9 27.9 1.0 CB C:PRO288 3.9 34.9 1.0 HD2 C:LYS289 4.0 56.2 1.0 HE1 C:MET248 4.0 35.3 1.0 CG C:PRO288 4.0 29.8 1.0 CA C:LYS289 4.0 29.3 1.0 HB3 C:ALA287 4.1 33.4 1.0 C C:PRO288 4.1 29.3 1.0 SD C:MET248 4.1 29.2 1.0 CA C:PRO288 4.2 29.2 1.0 HD3 C:PRO288 4.2 34.9 1.0 C C:ALA287 4.3 28.2 1.0 HG2 C:LYS289 4.3 42.8 1.0 HE2 C:LYS289 4.3 48.8 1.0 HA C:LYS289 4.3 35.1 1.0 CE C:LYS289 4.4 40.6 1.0 HB2 C:ALA287 4.5 33.4 1.0 CA C:ALA287 4.6 27.8 1.0 CE C:MET248 4.6 29.5 1.0 HB3 C:LYS289 4.6 35.0 1.0 HZ3 C:LYS289 4.6 47.5 1.0 HA C:ALA287 4.7 33.2 1.0 HG3 C:GLN251 4.8 33.4 1.0 HB3 C:PRO288 4.8 41.9 1.0 HG3 C:PRO288 4.9 35.6 1.0 O C:ALA287 5.0 28.0 1.0

Chlorine binding site 7 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl602 b:42.6 occ:1.00 H D:LYS289 2.5 32.0 1.0 HD2 D:PRO288 2.6 31.8 1.0 HG2 D:LYS289 2.7 33.0 1.0 HB1 D:ALA287 2.9 30.2 1.0 HB3 D:LYS289 3.1 32.2 1.0 N D:LYS289 3.3 26.7 1.0 HB2 D:PRO288 3.3 32.9 1.0 HD3 D:LYS289 3.3 34.3 1.0 CD D:PRO288 3.4 26.6 1.0 CG D:LYS289 3.4 27.5 1.0 CB D:LYS289 3.6 26.9 1.0 N D:PRO288 3.6 26.3 1.0 HG2 D:PRO288 3.8 32.6 1.0 HE2 D:LYS289 3.8 52.8 1.0 CD D:LYS289 3.8 28.6 1.0 HE1 D:MET248 3.9 48.9 1.0 CB D:ALA287 3.9 25.2 1.0 CB D:PRO288 3.9 27.5 1.0 CG D:PRO288 3.9 27.3 1.0 CA D:LYS289 4.0 26.9 1.0 CA D:PRO288 4.1 26.8 1.0 C D:PRO288 4.1 26.9 1.0 SD D:MET248 4.1 26.4 1.0 HB3 D:ALA287 4.1 30.2 1.0 HD3 D:PRO288 4.2 31.8 1.0 C D:ALA287 4.2 25.7 1.0 HG3 D:LYS289 4.3 33.0 1.0 CE D:LYS289 4.4 44.0 1.0 HB2 D:ALA287 4.5 30.2 1.0 CE D:MET248 4.5 40.7 1.0 HB2 D:LYS289 4.5 32.2 1.0 HA D:LYS289 4.5 32.1 1.0 CA D:ALA287 4.5 25.2 1.0 HA D:ALA287 4.6 30.2 1.0 HD2 D:LYS289 4.7 34.3 1.0 HB3 D:PRO288 4.8 32.9 1.0 HG3 D:PRO288 4.9 32.6 1.0 HE2 D:MET248 4.9 48.9 1.0 O D:ALA287 5.0 25.6 1.0 HG3 D:GLN251 5.0 29.8 1.0

Chlorine binding site 8 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl603 b:24.6 occ:1.00 H D:GLU41 2.5 33.8 1.0 H D:GLN42 2.7 32.4 1.0 HA D:ARG39 2.9 31.8 1.0 HB2 D:GLU41 2.9 34.0 1.0 HD2 D:PRO40 3.0 33.7 1.0 O D:HOH896 3.1 25.3 1.0 HG3 D:GLN42 3.1 30.7 1.0 HB3 D:ARG39 3.2 30.9 1.0 N D:GLU41 3.2 28.3 1.0 C D:ARG39 3.3 29.4 1.0 CA D:ARG39 3.4 26.6 1.0 N D:PRO40 3.4 29.7 1.0 N D:GLN42 3.5 27.1 1.0 CD D:PRO40 3.6 28.1 1.0 O D:ARG39 3.7 26.9 1.0 CB D:GLU41 3.7 28.4 1.0 CB D:ARG39 3.8 25.9 1.0 CA D:GLU41 3.9 28.4 1.0 HD2 D:ARG39 3.9 30.4 1.0 CG D:GLN42 3.9 25.7 1.0 HB2 D:GLN42 4.0 30.9 1.0 HG2 D:GLU41 4.0 42.4 1.0 HD3 D:PRO40 4.0 33.7 1.0 OE1 D:GLN42 4.1 25.2 1.0 C D:PRO40 4.1 28.4 1.0 HD3 D:ARG39 4.2 30.4 1.0 C D:GLU41 4.2 27.7 1.0 CD D:GLN42 4.2 25.2 1.0 CA D:PRO40 4.3 28.4 1.0 CB D:GLN42 4.3 25.8 1.0 CG D:GLU41 4.4 35.3 1.0 CD D:ARG39 4.4 25.4 1.0 HB2 D:ARG39 4.5 30.9 1.0 HB3 D:GLU41 4.5 34.0 1.0 CA D:GLN42 4.5 26.5 1.0 HG2 D:GLN42 4.7 30.7 1.0 CG D:ARG39 4.7 25.4 1.0 HG3 D:GLU41 4.7 42.4 1.0 N D:ARG39 4.7 30.6 1.0 HA D:GLU41 4.8 33.9 1.0 HB2 D:PRO40 4.8 34.9 1.0 H D:GLU43 4.9 32.2 1.0 CG D:PRO40 4.9 29.0 1.0 HH11 D:ARG39 5.0 30.6 1.0 CB D:PRO40 5.0 29.2 1.0

Chlorine binding site 9 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 9 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ E:Cl601 b:28.1 occ:1.00 H E:GLU41 2.6 36.2 1.0 H E:GLN42 2.7 35.0 1.0 HB2 E:GLU41 2.7 36.5 1.0 HA E:ARG39 2.9 34.0 1.0 HG3 E:GLN42 2.9 33.5 1.0 HB3 E:ARG39 3.2 33.2 1.0 O E:HOH850 3.2 28.8 1.0 HD2 E:PRO40 3.2 35.6 1.0 N E:GLU41 3.2 30.2 1.0 C E:ARG39 3.3 29.0 1.0 CA E:ARG39 3.4 28.4 1.0 N E:GLN42 3.5 29.3 1.0 N E:PRO40 3.6 29.6 1.0 CB E:GLU41 3.6 30.5 1.0 O E:ARG39 3.7 28.9 1.0 CB E:ARG39 3.8 27.8 1.0 CD E:PRO40 3.8 29.8 1.0 CA E:GLU41 3.8 30.4 1.0 CG E:GLN42 3.8 28.0 1.0 HD2 E:ARG39 4.0 32.6 1.0 HG2 E:PRO40 4.1 36.6 1.0 OE1 E:GLN42 4.1 29.3 1.0 HG2 E:GLU41 4.1 47.0 1.0 HB2 E:GLN42 4.1 33.6 1.0 HD3 E:ARG39 4.1 32.6 1.0 C E:GLU41 4.2 30.0 1.0 C E:PRO40 4.2 30.4 1.0 HB3 E:GLU41 4.2 36.5 1.0 CD E:GLN42 4.2 27.3 1.0 CB E:GLN42 4.4 28.1 1.0 CG E:GLU41 4.4 39.2 1.0 CA E:PRO40 4.4 30.2 1.0 CD E:ARG39 4.5 27.2 1.0 HB2 E:ARG39 4.5 33.2 1.0 CG E:PRO40 4.5 30.6 1.0 HG2 E:GLN42 4.5 33.5 1.0 CA E:GLN42 4.6 28.8 1.0 HD3 E:PRO40 4.6 35.6 1.0 HG3 E:GLU41 4.6 47.0 1.0 HA E:GLU41 4.7 36.5 1.0 N E:ARG39 4.8 28.4 1.0 CG E:ARG39 4.8 27.2 1.0 H E:GLU43 4.9 35.0 1.0 HH11 E:ARG39 5.0 32.5 1.0

Chlorine binding site 10 out of 12 in the Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 10 of Crystal Structure of PSFUCS1 Sulfatase From Pseudoalteromonas Sp. within 5.0Å range: probe atom residue distance (Å) B Occ E:Cl602 b:43.6 occ:1.00 H E:LYS289 2.5 35.4 1.0 HG2 E:LYS289 2.7 43.4 1.0 HD2 E:PRO288 2.8 35.2 1.0 HB3 E:LYS289 3.0 35.8 1.0 HB1 E:ALA287 3.1 33.8 1.0 N E:LYS289 3.3 29.5 1.0 CG E:LYS289 3.5 36.1 1.0 HD3 E:LYS289 3.5 39.4 1.0 HB2 E:PRO288 3.5 36.1 1.0 CB E:LYS289 3.6 29.9 1.0 CD E:PRO288 3.6 29.4 1.0 N E:PRO288 3.8 29.0 1.0 HE1 E:MET248 3.9 40.6 1.0 CD E:LYS289 4.0 32.9 1.0 CB E:ALA287 4.0 28.2 1.0 HE2 E:LYS289 4.0 45.2 1.0 CA E:LYS289 4.1 29.7 1.0 HG2 E:PRO288 4.1 36.0 1.0 CB E:PRO288 4.1 30.1 1.0 HB3 E:ALA287 4.1 33.8 1.0 CG E:PRO288 4.2 30.0 1.0 C E:PRO288 4.3 29.4 1.0 HG3 E:LYS289 4.3 43.4 1.0 CA E:PRO288 4.3 29.4 1.0 C E:ALA287 4.4 28.4 1.0 HD3 E:PRO288 4.4 35.2 1.0 SD E:MET248 4.4 30.3 1.0 HB2 E:LYS289 4.5 35.8 1.0 CE E:LYS289 4.6 37.7 1.0 HA E:LYS289 4.6 35.5 1.0 HB2 E:ALA287 4.6 33.8 1.0 CE E:MET248 4.6 33.8 1.0 CA E:ALA287 4.7 28.1 1.0 HD2 E:LYS289 4.8 39.4 1.0 HA E:ALA287 4.8 33.6 1.0 HG3 E:GLN251 5.0 33.9 1.0

M.D.Mikkelsen, H.T.T.Cao, N.Rhein-Knudsen, T.Roret, J.Holck, M.J.Lezyk, J.Muschiol, T.T.T.Van, M.Czjzek, A.S.Meyer. Characterization of A Thermostable Fucoidan Active Sulfatase From Pseudoalteromonas Sp. To Be Published.