Chlorine in PDB 6y4c: Structure of Galectin-3C in Complex with Lactose Determined By Serial Crystallography Using An Xtaltool Support

The structure of Structure of Galectin-3C in Complex with Lactose Determined By Serial Crystallography Using An Xtaltool Support, PDB code: 6y4c was solved by A.Shilova, M.Hakansson, M.Welin, R.Kovacic, U.Mueller, D.T.Logan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.91 / 1.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	36.660, 58.050, 63.720, 90.00, 90.00, 90.00
R / Rfree (%)	14.5 / 18.1

The binding sites of Chlorine atom in the Structure of Galectin-3C in Complex with Lactose Determined By Serial Crystallography Using An Xtaltool Support (pdb code 6y4c). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structure of Galectin-3C in Complex with Lactose Determined By Serial Crystallography Using An Xtaltool Support, PDB code: 6y4c:

Chlorine binding site 1 out of 1 in the Structure of Galectin-3C in Complex with Lactose Determined By Serial Crystallography Using An Xtaltool Support


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Galectin-3C in Complex with Lactose Determined By Serial Crystallography Using An Xtaltool Support within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl502 b:31.7 occ:1.00 O A:HOH701 2.4 39.1 1.0 O A:HOH697 3.0 25.7 1.0 N A:LYS226 3.2 12.9 1.0 O A:HOH636 3.5 40.1 1.0 N A:LYS227 3.7 13.0 1.0 CG A:LYS227 3.8 19.0 1.0 CG1 A:VAL225 4.0 18.5 1.0 CD A:LYS227 4.0 25.3 1.0 CA A:LYS226 4.0 15.9 1.0 C A:VAL225 4.1 14.5 1.0 CA A:VAL225 4.1 11.7 1.0 CB A:LYS226 4.1 20.4 1.0 CB A:LYS227 4.2 16.2 1.0 C A:LYS226 4.3 15.4 1.0 CG A:LYS226 4.4 37.3 1.0 NH1 A:ARG151 4.5 20.4 1.0 CE A:LYS227 4.6 31.8 1.0 CB A:VAL225 4.6 14.0 1.0 CA A:LYS227 4.6 15.7 1.0 O A:HOH648 4.6 33.2 1.0 CZ A:ARG151 4.6 13.9 1.0 O A:HOH698 4.7 43.1 1.0 O A:HOH620 4.8 21.6 1.0 NE A:ARG151 4.9 15.9 1.0 O A:ARG224 5.0 16.8 1.0

A.Shilova, J.Nan, H.Lebrette, O.Aurelius, M.Hakansson, D.T.Logan, M.Welin, R.Kovacic, S.Ghosh, C.Safari, G.Branden, M.Hogbom, R.Friel, M.Milas, Z.Matej, T.Ursby, B.Doak, U.Mueller. Current Status and Future Opportunities For Serial Crystallography at the Max IV Laboratory To Be Published.