Chlorine in PDB 5tph: Crystal Structure of A De Novo Designed Protein Homodimer with Curved Beta-Sheet

The structure of Crystal Structure of A De Novo Designed Protein Homodimer with Curved Beta-Sheet, PDB code: 5tph was solved by B.Basanta, E.Marcos, G.Oberdorfer, T.M.Chidyausiku, B.Sankaran, D.Baker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.21 / 2.47
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	38.210, 32.790, 86.480, 90.00, 92.11, 90.00
R / Rfree (%)	22.3 / 25.7

The binding sites of Chlorine atom in the Crystal Structure of A De Novo Designed Protein Homodimer with Curved Beta-Sheet (pdb code 5tph). 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 A De Novo Designed Protein Homodimer with Curved Beta-Sheet, PDB code: 5tph:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A De Novo Designed Protein Homodimer with Curved Beta-Sheet


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 A De Novo Designed Protein Homodimer with Curved Beta-Sheet within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:48.3 occ:1.00 OG A:SER108 3.0 62.2 1.0 N A:LYS88 3.2 48.4 1.0 CA A:TYR87 3.7 40.9 1.0 CB A:SER108 3.9 53.9 1.0 C A:TYR87 3.9 45.9 1.0 CG2 A:THR110 4.0 58.0 1.0 CB A:TYR87 4.1 47.9 1.0 O A:LYS88 4.2 38.3 1.0 CD2 A:TYR87 4.2 47.2 1.0 CA A:LYS88 4.2 46.0 1.0 CB A:LYS88 4.3 46.9 1.0 O A:ARG86 4.6 45.2 1.0 CG A:TYR87 4.6 46.0 1.0 C A:LYS88 4.7 42.5 1.0 CG A:LYS88 4.7 56.2 1.0 N A:TYR87 4.9 42.8 1.0 CB A:MET111 5.0 58.5 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A De Novo Designed Protein Homodimer with Curved Beta-Sheet


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 A De Novo Designed Protein Homodimer with Curved Beta-Sheet within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:0.7 occ:1.00 NH1 A:ARG65 4.4 77.7 1.0 OE2 B:GLU71 4.6 45.9 1.0

E.Marcos, B.Basanta, T.M.Chidyausiku, Y.Tang, G.Oberdorfer, G.Liu, G.V.Swapna, R.Guan, D.A.Silva, J.Dou, J.H.Pereira, R.Xiao, B.Sankaran, P.H.Zwart, G.T.Montelione, D.Baker. Principles For Designing Proteins with Cavities Formed By Curved Beta Sheets. Science V. 355 201 2017.
ISSN: ESSN 1095-9203
PubMed: 28082595
DOI: 10.1126/SCIENCE.AAH7389