Chlorine in PDB 1s55: Mouse Rankl Structure at 1.9A Resolution

The structure of Mouse Rankl Structure at 1.9A Resolution, PDB code: 1s55 was solved by M.J.Teale, X.Feug, L.Chen, T.Bice, E.J.Meehan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.43 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	65.527, 81.322, 99.813, 90.00, 90.00, 90.00
R / Rfree (%)	23 / 25.2

The binding sites of Chlorine atom in the Mouse Rankl Structure at 1.9A Resolution (pdb code 1s55). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Mouse Rankl Structure at 1.9A Resolution, PDB code: 1s55:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Mouse Rankl Structure at 1.9A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Mouse Rankl Structure at 1.9A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl317 b:33.7 occ:1.00 NZ A:LYS194 3.1 30.2 1.0 O C:HOH325 3.2 33.7 1.0 N C:LYS281 3.3 37.0 1.0 CE A:LYS194 3.7 29.9 1.0 O A:TRP192 3.8 28.2 1.0 CA A:TRP192 3.9 28.6 1.0 CA C:PHE280 4.0 32.2 1.0 CE3 A:TRP192 4.0 37.1 1.0 CB C:LYS281 4.0 42.1 1.0 CD2 C:PHE280 4.1 31.2 1.0 O C:LYS281 4.1 40.0 1.0 CB C:PHE280 4.1 30.7 1.0 CD A:LYS194 4.1 31.4 1.0 C C:PHE280 4.2 33.7 1.0 CA C:LYS281 4.2 39.9 1.0 CB A:TRP192 4.2 30.1 1.0 C A:TRP192 4.3 28.5 1.0 CG C:PHE280 4.6 30.7 1.0 C C:LYS281 4.6 40.1 1.0 CD2 A:TRP192 4.6 36.0 1.0 CG A:TRP192 4.7 34.1 1.0 CZ3 A:TRP192 4.8 39.8 1.0 O C:PHE279 4.9 30.6 1.0 O A:GLY191 5.0 29.9 1.0

Chlorine binding site 2 out of 3 in the Mouse Rankl Structure at 1.9A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Mouse Rankl Structure at 1.9A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl318 b:38.2 occ:1.00 O A:HOH334 3.2 34.4 1.0 O A:HOH390 3.2 40.6 1.0 NZ B:LYS194 3.2 36.9 1.0 N A:LYS281 3.3 34.8 1.0 O B:HOH326 3.6 50.9 1.0 CA B:TRP192 3.7 38.5 1.0 CE3 B:TRP192 3.8 32.9 1.0 CE B:LYS194 3.8 43.2 1.0 CD2 A:PHE280 3.9 29.2 1.0 O B:TRP192 3.9 40.0 1.0 CB B:TRP192 3.9 35.0 1.0 CB A:LYS281 4.0 36.6 1.0 CA A:PHE280 4.0 32.2 1.0 O A:LYS281 4.0 33.1 1.0 CA A:LYS281 4.1 34.2 1.0 CB A:PHE280 4.1 30.1 1.0 C A:PHE280 4.1 32.6 1.0 CD B:LYS194 4.2 44.5 1.0 C B:TRP192 4.3 40.0 1.0 CD2 B:TRP192 4.4 32.2 1.0 CG A:PHE280 4.5 31.8 1.0 CG B:TRP192 4.5 32.4 1.0 C A:LYS281 4.6 33.5 1.0 O B:GLY191 4.7 42.6 1.0 CZ3 B:TRP192 4.7 32.5 1.0 CE2 A:PHE280 4.8 28.6 1.0 N B:TRP192 4.9 38.9 1.0 O A:HOH370 4.9 36.9 1.0 O A:PHE279 4.9 36.5 1.0

Chlorine binding site 3 out of 3 in the Mouse Rankl Structure at 1.9A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Mouse Rankl Structure at 1.9A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl317 b:61.8 occ:1.00 NZ C:LYS194 2.9 56.9 1.0 N B:LYS281 3.3 58.5 1.0 O C:TRP192 3.7 56.1 1.0 CA C:TRP192 3.8 58.9 1.0 CD2 B:PHE280 3.8 49.5 1.0 CE C:LYS194 3.8 58.4 1.0 CE3 C:TRP192 3.9 57.6 1.0 CB B:LYS281 3.9 62.5 1.0 O B:LYS281 4.0 62.5 1.0 CA B:PHE280 4.0 52.6 1.0 CB B:PHE280 4.0 50.1 1.0 CB C:TRP192 4.1 57.5 1.0 CA B:LYS281 4.1 60.6 1.0 C B:PHE280 4.2 55.3 1.0 C C:TRP192 4.2 57.3 1.0 CD C:LYS194 4.2 59.2 1.0 CG B:PHE280 4.4 50.8 1.0 O C:HOH374 4.5 59.1 1.0 CD2 C:TRP192 4.5 57.6 1.0 C B:LYS281 4.5 61.6 1.0 CG C:TRP192 4.6 57.4 1.0 CZ3 C:TRP192 4.7 58.9 1.0 CE2 B:PHE280 4.8 50.0 1.0 O C:GLY191 4.8 62.9 1.0 CG C:LYS194 4.9 60.1 1.0 N C:TRP192 5.0 61.0 1.0 O B:PHE279 5.0 48.2 1.0

M.J.Teale, N.Schorman, X.Feug, T.Bice, E.J.Meehan, L.Delucas. Murine Rankl Extra Cellular Domain Homotrimer Structure in Space Groups P212121 and H3 at 1.9 and 2.6 Respectively To Be Published.