Chlorine in PDB 7dsz: Crystal Structure of AMUC_1102 From Akkermansia Muciniphila

The structure of Crystal Structure of AMUC_1102 From Akkermansia Muciniphila, PDB code: 7dsz was solved by R.Xiang, J.Wang, Y.Wang, M.Zhang, M.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.64 / 1.75
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	83.469, 83.941, 107.252, 90, 90, 90
R / Rfree (%)	17.2 / 20

The binding sites of Chlorine atom in the Crystal Structure of AMUC_1102 From Akkermansia Muciniphila (pdb code 7dsz). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 5 binding sites of Chlorine where determined in the Crystal Structure of AMUC_1102 From Akkermansia Muciniphila, PDB code: 7dsz:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5;

Chlorine binding site 1 out of 5 in the Crystal Structure of AMUC_1102 From Akkermansia Muciniphila


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 AMUC_1102 From Akkermansia Muciniphila within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:47.5 occ:1.00 O A:HOH431 3.2 39.9 1.0 N A:LEU42 3.2 20.4 1.0 O A:HOH595 3.2 42.9 1.0 O A:HOH572 3.3 44.1 1.0 CA A:SER41 3.8 18.5 1.0 O A:LEU42 3.8 21.6 1.0 CB A:SER41 3.9 25.1 1.0 O A:HOH613 3.9 38.5 1.0 C A:SER41 4.0 23.5 1.0 O A:HOH528 4.0 45.2 1.0 CA A:LEU42 4.1 19.9 1.0 CB A:LEU42 4.2 19.1 1.0 OG A:SER41 4.2 28.2 1.0 C A:LEU42 4.4 21.4 1.0 O A:HOH454 4.7 31.3 1.0

Chlorine binding site 2 out of 5 in the Crystal Structure of AMUC_1102 From Akkermansia Muciniphila


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 AMUC_1102 From Akkermansia Muciniphila within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl301 b:51.5 occ:1.00 O B:HOH591 3.0 55.5 1.0 N B:LEU42 3.1 24.8 1.0 O B:HOH409 3.2 42.4 1.0 CA B:SER41 3.7 24.0 1.0 C B:SER41 3.9 24.1 1.0 O B:HOH568 3.9 48.1 1.0 CB B:LEU42 4.0 26.1 1.0 CB B:SER41 4.0 29.2 1.0 CA B:LEU42 4.0 22.9 1.0 O B:LEU42 4.2 25.2 1.0 OG B:SER41 4.4 31.4 1.0 O B:HOH477 4.4 32.2 1.0 C B:LEU42 4.6 25.5 1.0 O B:LEU40 4.7 26.1 1.0 O B:HOH497 4.9 48.3 1.0 N B:SER41 4.9 22.4 1.0

Chlorine binding site 3 out of 5 in the Crystal Structure of AMUC_1102 From Akkermansia Muciniphila


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 AMUC_1102 From Akkermansia Muciniphila within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl302 b:43.0 occ:1.00 O B:HOH498 2.8 38.8 1.0 N B:LYS39 3.2 26.0 1.0 CB B:GLU38 3.3 29.4 1.0 O B:HOH478 3.6 39.0 1.0 O B:LYS39 3.8 23.3 1.0 CB B:LYS39 3.8 31.3 1.0 CA B:LYS39 3.9 29.7 1.0 CG B:PRO71 4.0 26.4 1.0 CD B:PRO71 4.0 23.9 1.0 CE B:LYS39 4.1 55.1 1.0 C B:GLU38 4.1 25.8 1.0 CA B:GLU38 4.2 26.4 1.0 C B:LYS39 4.3 23.8 1.0 CG B:LYS39 4.3 33.0 1.0 CG B:GLU38 4.4 44.0 1.0 CD B:LYS39 4.8 40.8 1.0 OG B:SER41 4.9 31.4 1.0

Chlorine binding site 4 out of 5 in the Crystal Structure of AMUC_1102 From Akkermansia Muciniphila


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 AMUC_1102 From Akkermansia Muciniphila within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl301 b:33.1 occ:1.00 N C:LEU42 3.3 20.4 1.0 O C:HOH604 3.3 46.9 1.0 O C:HOH538 3.5 36.2 1.0 O C:LEU42 3.6 23.4 1.0 O C:HOH444 3.7 39.8 1.0 CA C:SER41 3.8 18.8 1.0 O C:HOH495 3.8 38.3 1.0 CB C:SER41 3.9 22.9 1.0 C C:SER41 4.0 21.2 1.0 OG C:SER41 4.2 25.4 1.0 CA C:LEU42 4.2 19.0 1.0 C C:LEU42 4.3 19.8 1.0 CB C:LEU42 4.4 20.0 1.0 O C:HOH623 4.4 45.7 1.0 O C:HOH428 4.6 33.3 1.0

Chlorine binding site 5 out of 5 in the Crystal Structure of AMUC_1102 From Akkermansia Muciniphila


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 AMUC_1102 From Akkermansia Muciniphila within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl302 b:53.3 occ:1.00 O C:HOH451 2.8 26.8 1.0 O C:HOH523 3.2 41.5 1.0 N C:LYS39 3.3 23.3 1.0 CB C:LYS39 3.6 28.9 1.0 CB C:GLU38 3.8 26.9 1.0 O C:LYS39 3.8 22.8 1.0 CA C:LYS39 3.9 24.6 1.0 CG C:LYS39 4.0 31.4 1.0 C C:LYS39 4.3 21.9 1.0 C C:GLU38 4.4 22.5 1.0 CD C:LYS39 4.5 37.9 1.0 CG C:PRO71 4.6 18.8 1.0 CA C:GLU38 4.6 24.1 1.0 OG C:SER41 4.6 25.4 1.0 CD C:PRO71 4.6 18.6 1.0 CG C:GLU38 4.8 29.3 1.0

R.Xiang, J.Wang, W.Xu, M.Zhang, M.Wang. AMUC_1102 Fromakkermansia Muciniphilaadopts Animmunoglobulin-Like Fold Related to Archaeal Type IV Pilus Biochem.Biophys.Res.Commun. V. 547 59 2021.
ISSN: ESSN 1090-2104
DOI: 10.1016/J.BBRC.2021.02.022