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

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

The structure of Crystal Structure of Lysozyme (Multilcrystal Diffraction, Crystfel/Mosflm), PDB code: 7wbe 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 (%)	19.9 / 24.6

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

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


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/Mosflm) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:23.9 occ:1.00 HD22 A:ASN131 2.5 29.7 1.0 HA A:ALA128 2.9 23.4 1.0 HB2 A:ASN131 2.9 26.3 1.0 HG12 A:VAL127 3.2 41.4 1.0 ND2 A:ASN131 3.3 24.7 1.0 HD2 A:ARG132 3.6 27.5 1.0 CB A:ASN131 3.7 21.9 1.0 HG3 A:ARG132 3.8 31.3 1.0 CA A:ALA128 3.8 19.4 1.0 HB3 A:ASN131 3.9 26.3 1.0 HD21 A:ASN131 3.9 29.7 1.0 HB2 A:ALA128 4.0 29.8 1.0 CG1 A:VAL127 4.0 34.4 1.0 CG A:ASN131 4.0 23.8 1.0 HG13 A:VAL127 4.2 41.4 1.0 N A:ALA128 4.2 22.2 1.0 CB A:ALA128 4.3 24.8 1.0 HB1 A:ALA128 4.3 29.8 1.0 O A:VAL127 4.3 26.9 1.0 HG11 A:VAL127 4.3 41.4 1.0 CD A:ARG132 4.4 22.8 1.0 C A:VAL127 4.5 23.8 1.0 CG A:ARG132 4.5 26.0 1.0 HD3 A:ARG132 4.6 27.5 1.0 H A:ALA128 4.7 26.7 1.0 H A:ASN131 4.7 21.6 1.0 HG2 A:ARG132 4.8 31.3 1.0 C A:ALA128 4.9 24.0 1.0 O A:ALA128 4.9 20.9 1.0 HH11 A:ARG132 5.0 23.9 1.0 CA A:ASN131 5.0 23.2 1.0

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


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/Mosflm) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:27.1 occ:1.00 H A:GLY44 2.4 27.3 1.0 HG A:SER42 2.5 27.8 1.0 HA A:GLN139 2.8 30.7 1.0 HA3 A:GLY44 2.9 24.6 1.0 HB2 A:SER42 3.0 36.0 1.0 HD11 A:ILE142 3.0 44.3 1.0 OG A:SER42 3.1 23.1 1.0 N A:GLY44 3.1 22.7 1.0 CA A:GLY44 3.5 20.5 1.0 CB A:SER42 3.5 29.9 1.0 HG12 A:ILE142 3.5 36.4 1.0 HG2 A:GLN139 3.6 40.9 1.0 CA A:GLN139 3.7 25.6 1.0 CD1 A:ILE142 3.9 36.9 1.0 HB2 A:GLN139 3.9 34.0 1.0 HG23 A:VAL138 4.0 26.8 1.0 N A:GLN139 4.0 26.8 1.0 HG21 A:VAL138 4.1 26.8 1.0 H A:LEU43 4.1 29.1 1.0 HA2 A:GLY44 4.1 24.6 1.0 HB3 A:SER42 4.1 36.0 1.0 CB A:GLN139 4.1 28.3 1.0 CG1 A:ILE142 4.2 30.3 1.0 N A:LEU43 4.2 24.2 1.0 HD12 A:ILE142 4.3 44.3 1.0 CG A:GLN139 4.3 34.1 1.0 H A:ASN45 4.3 23.9 1.0 C A:LEU43 4.3 20.9 1.0 H A:GLN139 4.3 32.2 1.0 C A:VAL138 4.4 22.2 1.0 HB3 A:LEU43 4.4 28.8 1.0 C A:SER42 4.4 26.3 1.0 O A:VAL138 4.5 22.6 1.0 CG2 A:VAL138 4.5 22.2 1.0 HD13 A:ILE142 4.5 44.3 1.0 C A:GLY44 4.6 22.0 1.0 HG13 A:ILE142 4.6 36.4 1.0 CA A:SER42 4.7 20.4 1.0 HG3 A:GLN139 4.7 40.9 1.0 CA A:LEU43 4.8 23.0 1.0 N A:ASN45 4.8 19.9 1.0 HB A:VAL138 4.8 25.8 1.0 HG23 A:ILE142 4.9 33.6 1.0 C A:GLN139 4.9 26.5 1.0 O A:SER42 4.9 20.2 1.0 HD21 A:ASN45 5.0 23.0 1.0

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