Chlorine in PDB 6ll3: Crystal Structure of Lysozyme By Fixed-Target Serial Femtosecond Crystallography

All present enzymatic activity of Crystal Structure of Lysozyme By Fixed-Target Serial Femtosecond Crystallography:
3.2.1.17;

The structure of Crystal Structure of Lysozyme By Fixed-Target Serial Femtosecond Crystallography, PDB code: 6ll3 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 / 1.85
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	78.980, 78.980, 38.220, 90.00, 90.00, 90.00
R / Rfree (%)	20.3 / 24.6

The binding sites of Chlorine atom in the Crystal Structure of Lysozyme By Fixed-Target Serial Femtosecond Crystallography (pdb code 6ll3). 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 Lysozyme By Fixed-Target Serial Femtosecond Crystallography, PDB code: 6ll3:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Lysozyme By Fixed-Target Serial Femtosecond Crystallography


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 Lysozyme By Fixed-Target Serial Femtosecond Crystallography within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:26.1 occ:1.00 O A:HOH377 2.6 36.3 1.0 OH A:TYR23 2.8 13.3 1.0 O A:HOH316 3.4 37.3 1.0 CZ A:TYR23 3.6 14.4 1.0 O A:HOH346 3.6 22.4 1.0 CE2 A:TYR23 3.7 14.9 1.0 CA A:GLY104 4.0 17.5 1.0 N A:GLY104 4.6 17.4 1.0 O A:ARG21 4.7 20.1 1.0 CE1 A:TYR23 4.8 14.6 1.0 CD2 A:TYR23 4.9 13.3 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Lysozyme By Fixed-Target Serial Femtosecond Crystallography


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 Lysozyme By Fixed-Target Serial Femtosecond Crystallography within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:35.8 occ:1.00 N A:GLY26 3.0 13.4 1.0 OG A:SER24 3.1 20.2 1.0 CA A:GLY26 3.4 15.2 1.0 CB A:SER24 3.5 18.1 1.0 CA A:GLN121 3.6 24.7 1.0 CD1 A:ILE124 3.7 29.6 1.0 N A:GLN121 3.9 24.9 1.0 N A:LEU25 4.1 17.0 1.0 CB A:GLN121 4.1 27.9 1.0 CG1 A:ILE124 4.2 22.3 1.0 C A:LEU25 4.2 14.1 1.0 C A:SER24 4.2 18.8 1.0 CG A:GLN121 4.2 36.5 1.0 O A:VAL120 4.2 18.6 1.0 C A:VAL120 4.3 23.3 1.0 CG2 A:VAL120 4.4 18.7 1.0 CA A:SER24 4.5 18.0 1.0 C A:GLY26 4.5 15.4 1.0 CA A:LEU25 4.6 18.0 1.0 O A:SER24 4.7 13.9 1.0 N A:ASN27 4.7 13.2 1.0 C A:GLN121 4.8 24.3 1.0 CB A:LEU25 4.9 21.4 1.0

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