Chlorine in PDB 8xt5: The Closed State of RGLG5-Vwa

All present enzymatic activity of The Closed State of RGLG5-Vwa:
2.3.2.27;

The structure of The Closed State of RGLG5-Vwa, PDB code: 8xt5 was solved by Q.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.86 / 1.39
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	44.998, 66.945, 84.884, 90, 90, 90
R / Rfree (%)	15.5 / 18.4

The binding sites of Chlorine atom in the The Closed State of RGLG5-Vwa (pdb code 8xt5). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the The Closed State of RGLG5-Vwa, PDB code: 8xt5:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the The Closed State of RGLG5-Vwa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Closed State of RGLG5-Vwa within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:41.2 occ:1.00 OH A:TYR150 2.9 18.4 1.0 O A:HOH629 3.1 25.1 1.0 NH2 A:ARG203 3.5 23.2 1.0 CL A:CL402 3.6 126.4 1.0 CE1 A:TYR150 3.6 16.3 1.0 CZ A:TYR150 3.7 17.1 1.0 CE1 A:TYR171 3.8 19.1 1.0 CZ A:ARG203 4.1 21.5 1.0 CB A:ALA341 4.2 20.6 1.0 NE A:ARG203 4.2 20.5 1.0 OH A:TYR171 4.4 22.8 1.0 O A:HOH611 4.5 37.1 1.0 CZ A:TYR171 4.5 19.5 1.0 CB A:SER164 4.6 18.2 1.0 O A:HOH644 4.6 22.8 1.0 CD1 A:TYR171 4.6 20.3 1.0 OG A:SER164 4.7 20.1 1.0 O A:HOH702 4.7 38.9 1.0 O A:HOH597 4.9 39.8 1.0 CD1 A:TYR150 4.9 16.1 1.0

Chlorine binding site 2 out of 2 in the The Closed State of RGLG5-Vwa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Closed State of RGLG5-Vwa within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:126.4 occ:1.00 CL A:CL401 3.6 41.2 1.0 O A:HOH597 3.8 39.8 1.0 O A:HOH702 4.1 38.9 1.0 OD1 A:ASP169 4.3 38.0 1.0 O A:HOH629 4.5 25.1 1.0 OH A:TYR171 4.6 22.8 1.0 CE1 A:TYR171 4.6 19.1 1.0 O A:ASP169 4.6 27.8 1.0 CZ A:TYR171 4.7 19.5 1.0 NH2 A:ARG203 4.8 23.2 1.0

Q.Wang, Q.Wang. N/A N/A.