Chlorine in PDB 7wbd: Crystal Structure of Lysozyme (Multilcrystal Diffraction, Crystfel/Xgandalf)

All present enzymatic activity of Crystal Structure of Lysozyme (Multilcrystal Diffraction, Crystfel/Xgandalf):
3.2.1.17;

The structure of Crystal Structure of Lysozyme (Multilcrystal Diffraction, Crystfel/Xgandalf), PDB code: 7wbd 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)	56.22 / 1.90
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	79.51, 79.51, 37.62, 90, 90, 90
R / Rfree (%)	20.7 / 26.4

The binding sites of Chlorine atom in the Crystal Structure of Lysozyme (Multilcrystal Diffraction, Crystfel/Xgandalf) (pdb code 7wbd). 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 (Multilcrystal Diffraction, Crystfel/Xgandalf), PDB code: 7wbd:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Lysozyme (Multilcrystal Diffraction, Crystfel/Xgandalf)


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 (Multilcrystal Diffraction, Crystfel/Xgandalf) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:14.7 occ:1.00 HD22 A:ASN131 2.4 16.2 1.0 HB2 A:ASN131 2.9 25.5 1.0 HA A:ALA128 3.0 13.9 1.0 ND2 A:ASN131 3.3 13.5 1.0 HG3 A:ARG132 3.7 20.6 1.0 CB A:ASN131 3.7 21.2 1.0 HD2 A:ARG132 3.7 29.2 1.0 CA A:ALA128 3.8 11.5 1.0 HD21 A:ASN131 3.8 16.2 1.0 HB3 A:ASN131 3.9 25.5 1.0 HB2 A:ALA128 4.0 20.4 1.0 CG A:ASN131 4.0 17.9 1.0 HG23 A:VAL127 4.2 37.4 1.0 N A:ALA128 4.2 13.3 1.0 CB A:ALA128 4.3 17.0 1.0 O A:VAL127 4.3 17.6 1.0 HB A:VAL127 4.4 31.1 1.0 HB1 A:ALA128 4.4 20.4 1.0 C A:VAL127 4.4 15.6 1.0 CD A:ARG132 4.4 24.3 1.0 CG A:ARG132 4.4 17.1 1.0 HG2 A:ARG132 4.7 20.6 1.0 HD3 A:ARG132 4.7 29.2 1.0 H A:ALA128 4.7 16.1 1.0 H A:ASN131 4.7 14.6 1.0 CG2 A:VAL127 4.9 31.1 1.0 C A:ALA128 4.9 15.1 1.0 CA A:ASN131 5.0 18.8 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Lysozyme (Multilcrystal Diffraction, Crystfel/Xgandalf)


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 (Multilcrystal Diffraction, Crystfel/Xgandalf) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:22.5 occ:1.00 H A:GLY44 2.3 15.6 1.0 HG A:SER42 2.4 17.7 1.0 HA3 A:GLY44 2.8 13.5 1.0 HA A:GLN139 2.9 21.7 1.0 OG A:SER42 2.9 14.7 1.0 HB2 A:SER42 3.0 23.1 1.0 HD11 A:ILE142 3.0 24.3 1.0 N A:GLY44 3.1 12.9 1.0 CA A:GLY44 3.4 11.2 1.0 CB A:SER42 3.5 19.2 1.0 HG12 A:ILE142 3.6 23.2 1.0 HG2 A:GLN139 3.7 32.3 1.0 CA A:GLN139 3.7 18.0 1.0 CD1 A:ILE142 3.9 20.2 1.0 HG23 A:VAL138 3.9 14.9 1.0 HA2 A:GLY44 3.9 13.5 1.0 HG21 A:VAL138 4.0 14.9 1.0 HB2 A:GLN139 4.1 19.6 1.0 HB3 A:SER42 4.1 23.1 1.0 N A:GLN139 4.1 18.6 1.0 H A:LEU43 4.2 13.8 1.0 N A:LEU43 4.2 11.5 1.0 CG1 A:ILE142 4.3 19.3 1.0 C A:LEU43 4.3 14.5 1.0 CB A:GLN139 4.3 16.2 1.0 H A:ASN45 4.3 13.3 1.0 HD12 A:ILE142 4.3 24.3 1.0 C A:SER42 4.4 15.4 1.0 C A:VAL138 4.4 15.0 1.0 CG2 A:VAL138 4.4 12.4 1.0 HB3 A:LEU43 4.4 15.0 1.0 CG A:GLN139 4.4 26.9 1.0 O A:VAL138 4.4 13.2 1.0 H A:GLN139 4.4 22.4 1.0 C A:GLY44 4.5 12.9 1.0 HD13 A:ILE142 4.5 24.3 1.0 CA A:SER42 4.6 13.3 1.0 HG13 A:ILE142 4.7 23.2 1.0 N A:ASN45 4.7 11.0 1.0 CA A:LEU43 4.7 17.9 1.0 HB A:VAL138 4.8 14.5 1.0 O A:SER42 4.8 12.8 1.0 HG3 A:GLN139 4.8 32.3 1.0 C A:GLN139 4.9 17.6 1.0

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