Chlorine in PDB 9l9r: Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography

All present enzymatic activity of Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography:
3.2.1.17;

The structure of Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography, PDB code: 9l9r was solved by K.H.Nam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	55.85 / 1.45
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	78.98, 78.98, 38.24, 90, 90, 90
R / Rfree (%)	17.9 / 19.4

The binding sites of Chlorine atom in the Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography (pdb code 9l9r). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography, PDB code: 9l9r:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:29.1 occ:1.00 O A:HOH346 3.0 41.2 1.0 OH A:TYR41 3.0 21.8 1.0 O A:HOH337 3.4 28.8 1.0 CE2 A:TYR41 3.7 19.1 1.0 CZ A:TYR41 3.7 18.5 1.0 CA A:GLY122 4.1 22.4 1.0 O A:ARG39 4.6 27.8 1.0 N A:GLY122 4.7 21.8 1.0 O A:HOH310 4.7 33.4 1.0 CD2 A:TYR41 4.9 20.1 1.0 CE1 A:TYR41 4.9 18.4 1.0

Chlorine binding site 2 out of 2 in the Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Room-Temperature Structure of Lysozyme Determined By Serial Synchrotron Crystallography within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:36.6 occ:1.00 OG A:SER42 3.0 28.4 1.0 N A:GLY44 3.1 20.0 1.0 CB A:SER42 3.5 25.8 1.0 CA A:GLY44 3.5 19.7 1.0 CA A:GLN139 3.6 29.9 1.0 CD1 A:ILE142 3.7 35.7 1.0 CB A:GLN139 4.0 34.2 1.0 N A:LEU43 4.0 22.6 1.0 N A:GLN139 4.0 29.1 1.0 CG A:GLN139 4.1 42.4 1.0 C A:SER42 4.2 23.1 1.0 C A:LEU43 4.2 21.4 1.0 CG1 A:ILE142 4.3 30.0 1.0 O A:VAL138 4.4 27.6 1.0 C A:VAL138 4.4 29.8 1.0 CA A:SER42 4.5 22.8 1.0 CG2 A:VAL138 4.5 25.3 1.0 CA A:LEU43 4.6 22.7 1.0 C A:GLY44 4.6 19.9 1.0 O A:SER42 4.6 22.1 1.0 N A:ASN45 4.7 18.4 1.0 C A:GLN139 4.9 28.7 1.0 CB A:LEU43 4.9 23.8 1.0 O A:HOH372 4.9 47.1 1.0

K.H.Nam, K.H.Nam. N/A N/A.