Chlorine in PDB 7sgx: Crystal Structure of Turtle Cadherin-23 EC1-2

The structure of Crystal Structure of Turtle Cadherin-23 EC1-2, PDB code: 7sgx was solved by C.R.Nisler, M.Sotomayor, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.06 / 3.13
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	94.984, 94.984, 358.356, 90, 90, 90
R / Rfree (%)	25.3 / 31

The structure of Crystal Structure of Turtle Cadherin-23 EC1-2 also contains other interesting chemical elements:

Calcium

(Ca)

31 atoms

The binding sites of Chlorine atom in the Crystal Structure of Turtle Cadherin-23 EC1-2 (pdb code 7sgx). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Turtle Cadherin-23 EC1-2, PDB code: 7sgx:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Turtle Cadherin-23 EC1-2


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 Turtle Cadherin-23 EC1-2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl308 b:52.3 occ:1.00 O A:HOH407 3.1 52.7 1.0 N A:ASN196 3.3 70.7 1.0 CA A:PRO111 3.5 53.8 1.0 CG A:PRO111 3.6 49.4 1.0 N A:PRO111 3.7 52.5 1.0 CB A:PRO111 3.7 49.6 1.0 CB A:ASN196 3.8 75.1 1.0 CB A:GLN110 3.8 70.3 1.0 CG A:GLN110 3.8 71.3 1.0 CD A:PRO111 3.9 49.9 1.0 OD1 A:ASN196 4.0 80.7 1.0 CA A:ALA195 4.1 79.9 1.0 CA A:ASN196 4.1 71.7 1.0 C A:ALA195 4.2 74.2 1.0 C A:GLN110 4.4 57.2 1.0 CG A:ASN196 4.4 78.1 1.0 O A:ASN196 4.4 70.5 1.0 CA A:GLN110 4.6 68.2 1.0 CB A:ALA195 4.6 81.4 1.0 C A:ASN196 4.8 70.7 1.0 C A:PRO111 4.9 57.8 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Turtle Cadherin-23 EC1-2


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 Turtle Cadherin-23 EC1-2 within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl308 b:69.2 occ:1.00 N D:ASN196 3.0 65.6 1.0 CG D:GLN110 3.6 81.1 1.0 CA D:PRO111 3.6 59.4 1.0 CG D:PRO111 3.7 56.4 1.0 CB D:GLN110 3.7 77.6 1.0 CB D:ASN196 3.7 66.5 1.0 CA D:ALA195 3.7 73.4 1.0 CB D:PRO111 3.8 55.5 1.0 C D:ALA195 3.8 68.9 1.0 N D:PRO111 3.9 58.2 1.0 CA D:ASN196 3.9 66.5 1.0 ND2 D:ASN196 4.1 74.1 1.0 CD D:PRO111 4.2 57.6 1.0 CG D:ASN196 4.2 68.2 1.0 CB D:ALA195 4.2 72.8 1.0 O D:ASN196 4.3 72.8 1.0 C D:GLN110 4.4 63.3 1.0 CA D:GLN110 4.5 72.7 1.0 C D:ASN196 4.7 68.8 1.0 C D:PRO111 5.0 62.7 1.0 O D:LEU194 5.0 93.5 1.0 N D:ALA195 5.0 82.7 1.0

C.R.Nisler, M.Sotomayor. Crystal Structure of Turtle Cadherin-23 EC1-2 To Be Published.