Chlorine in PDB 5ucc: Crystal Structure of the Enth Domain of ENT2 From Candida Albicans

The structure of Crystal Structure of the Enth Domain of ENT2 From Candida Albicans, PDB code: 5ucc was solved by P.J.Stogios, E.Evdokimova, R.Di Leo, A.Savchenko, W.F.Anderson, Center Forstructural Genomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	22.42 / 1.83
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	88.901, 88.901, 67.259, 90.00, 90.00, 120.00
R / Rfree (%)	15.7 / 18.5

The binding sites of Chlorine atom in the Crystal Structure of the Enth Domain of ENT2 From Candida Albicans (pdb code 5ucc). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of the Enth Domain of ENT2 From Candida Albicans, PDB code: 5ucc:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the Crystal Structure of the Enth Domain of ENT2 From Candida Albicans


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 the Enth Domain of ENT2 From Candida Albicans within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:61.0 occ:1.00 O A:HOH469 2.9 88.8 1.0 N A:LYS66 2.9 30.0 1.0 ND2 A:ASN69 3.2 47.2 1.0 O A:HOH399 3.4 66.2 1.0 O A:LYS66 3.4 34.8 1.0 CA A:ASP65 3.5 29.5 1.0 CB A:ASP65 3.5 33.0 1.0 OD1 A:ASP65 3.6 38.0 1.0 C A:ASP65 3.7 33.5 1.0 CB A:ASN69 3.8 36.8 1.0 CG A:ASP65 3.8 42.9 1.0 CA A:LYS66 3.9 36.6 1.0 CG A:ASN69 4.0 45.1 1.0 C A:LYS66 4.0 31.8 1.0 CB A:LYS66 4.3 44.6 1.0 CG A:LYS66 4.6 66.2 1.0 O A:HOH308 4.7 71.5 1.0 OD2 A:ASP65 4.7 38.0 1.0 N A:ASP65 4.8 29.1 1.0 O A:ASP65 4.9 31.2 1.0 O A:ASN64 5.0 30.3 1.0

Chlorine binding site 2 out of 4 in the Crystal Structure of the Enth Domain of ENT2 From Candida Albicans


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 the Enth Domain of ENT2 From Candida Albicans within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:62.3 occ:1.00 O A:HOH320 3.3 72.2 1.0 N A:ASP89 3.4 27.9 1.0 OD1 A:ASP89 3.4 47.5 0.5 CG A:ASP89 3.6 41.1 0.5 NZ A:LYS147 3.6 57.4 0.5 OD1 A:ASP89 3.7 48.4 0.5 CE2 A:TYR46 3.9 43.4 1.0 OD2 A:ASP89 3.9 39.4 0.5 CA A:SER88 4.0 31.0 0.5 CA A:SER88 4.0 31.3 0.5 CG A:ASP89 4.0 38.1 0.5 CB A:ASP89 4.0 33.3 0.5 CB A:ASP89 4.1 32.4 0.5 C A:SER88 4.2 29.1 1.0 CB A:SER88 4.2 34.8 0.5 OG A:SER88 4.3 27.1 0.5 CA A:ASP89 4.3 28.7 0.5 NH2 A:ARG143 4.4 33.4 1.0 CA A:ASP89 4.4 27.5 0.5 O A:HOH312 4.4 95.6 1.0 CE A:LYS147 4.4 59.9 0.5 CB A:SER88 4.5 31.6 0.5 CD2 A:TYR46 4.6 45.6 1.0 OH A:TYR46 4.8 40.8 1.0 CZ A:TYR46 4.8 38.5 1.0 OD2 A:ASP89 4.8 50.0 0.5 CE A:LYS147 4.8 65.4 0.5

Chlorine binding site 3 out of 4 in the Crystal Structure of the Enth Domain of ENT2 From Candida Albicans


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 the Enth Domain of ENT2 From Candida Albicans within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:65.9 occ:1.00 O A:HOH431 2.5 61.4 1.0 O A:HOH397 2.7 63.9 1.0 O A:HOH403 3.0 57.3 1.0 NE2 A:HIS72 3.1 33.1 1.0 N A:ASN28 3.3 30.3 1.0 CB A:SER27 3.7 32.8 1.0 CA A:SER27 3.8 28.8 1.0 ND2 A:ASN28 3.8 36.5 1.0 CB A:ASN28 3.9 36.8 1.0 CE1 A:HIS72 3.9 38.4 1.0 CG A:ASN28 4.0 40.2 1.0 C A:SER27 4.1 35.3 1.0 CD2 A:HIS72 4.2 29.6 1.0 CA A:ASN28 4.2 37.5 1.0 NH2 A:ARG62 4.4 34.3 1.0 O A:HOH417 4.6 66.5 1.0 OG A:SER27 4.7 32.9 1.0 NH1 A:ARG62 4.7 34.8 1.0 OD1 A:ASN28 4.8 34.0 1.0 O A:HOH445 4.8 88.4 1.0 CZ A:ARG62 4.9 39.3 1.0

Chlorine binding site 4 out of 4 in the Crystal Structure of the Enth Domain of ENT2 From Candida Albicans


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 the Enth Domain of ENT2 From Candida Albicans within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:91.4 occ:1.00 NH2 A:ARG134 3.3 38.1 1.0 NH1 A:ARG134 3.6 45.4 1.0 CZ A:ARG134 3.9 49.2 1.0 OG A:SER131 4.1 35.1 1.0 O A:HOH435 4.3 39.9 1.0 O1 A:CIT206 4.4 56.4 1.0 O2 A:CIT205 4.4 31.2 1.0 CB A:SER131 4.6 34.4 1.0

P.J.Stogios, P.J.Stogios, E.Evdokimova, R.Di Leo, A.Savchenko, W.F.Anderson, Center Forstructural Genomics Of Infectious Diseases (Csgid). N/A N/A.