Chlorine in PDB 5d76: The Crystal Structure of LY7917 with the Hydrolyzing Product of Mdp

The structure of The Crystal Structure of LY7917 with the Hydrolyzing Product of Mdp, PDB code: 5d76 was solved by L.Wu, W.H.Ji, J.H.Sun, J.H.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.28 / 2.54
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	69.856, 97.139, 174.519, 90.00, 90.00, 90.00
R / Rfree (%)	20.7 / 26.6

The binding sites of Chlorine atom in the The Crystal Structure of LY7917 with the Hydrolyzing Product of Mdp (pdb code 5d76). 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 Crystal Structure of LY7917 with the Hydrolyzing Product of Mdp, PDB code: 5d76:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the The Crystal Structure of LY7917 with the Hydrolyzing Product of Mdp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of LY7917 with the Hydrolyzing Product of Mdp within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:48.9 occ:1.00 ND2 A:ASN70 3.3 33.1 1.0 CG1 A:VAL43 3.7 38.8 1.0 CB A:VAL43 3.9 46.4 1.0 CB A:ASN70 3.9 36.8 1.0 NE1 A:TRP51 4.0 38.6 1.0 CB B:SER133 4.0 39.8 1.0 CG2 A:VAL43 4.1 40.1 1.0 CG A:ASN70 4.1 39.2 1.0 OG B:SER133 4.3 43.9 1.0 CE2 A:TRP51 4.3 36.7 1.0 CZ2 A:TRP51 4.5 35.5 1.0 OD2 B:ASP112 4.5 38.3 1.0 CD1 A:TRP51 4.7 36.4 1.0

Chlorine binding site 2 out of 2 in the The Crystal Structure of LY7917 with the Hydrolyzing Product of Mdp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Crystal Structure of LY7917 with the Hydrolyzing Product of Mdp within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:54.1 occ:1.00 N A:SER53 3.3 71.8 1.0 CG1 A:VAL52 3.3 68.1 1.0 N A:VAL52 3.4 52.5 1.0 N B:ASP112 3.4 37.9 1.0 CB A:SER53 3.7 56.4 1.0 CA A:SER53 3.9 60.0 1.0 CB A:TRP51 4.0 36.6 1.0 CA B:GLY111 4.0 24.8 1.0 CD1 A:TRP51 4.1 36.4 1.0 CA A:TRP51 4.1 48.2 1.0 C A:TRP51 4.1 52.4 1.0 C A:VAL52 4.1 58.2 1.0 CA A:VAL52 4.1 59.4 1.0 O B:ASP110 4.2 40.5 1.0 C B:GLY111 4.2 32.7 1.0 CB B:ASP112 4.3 32.9 1.0 CB A:VAL52 4.3 69.2 1.0 CA B:ASP112 4.4 38.7 1.0 CG A:TRP51 4.4 35.3 1.0 N B:ARG113 4.5 37.0 1.0 C B:ASP112 4.8 37.8 1.0 N B:GLY111 4.9 36.7 1.0 C B:ASP110 4.9 42.8 1.0

L.Wu, W.H.Ji, J.H.Sun, J.H.Zhou. The Crystal Structure of LY7917 To Be Published.