Iodine in PDB 6krx: Crystal Structure of ATPTP1 at 1.7 Angstrom

All present enzymatic activity of Crystal Structure of ATPTP1 at 1.7 Angstrom:
3.1.3.48;

The structure of Crystal Structure of ATPTP1 at 1.7 Angstrom, PDB code: 6krx was solved by Y.Y.Zhao, Z.P.Luo, J.Wang, J.W.Wu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.20 / 1.70
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	116.536, 38.970, 75.525, 90.00, 110.82, 90.00
R / Rfree (%)	15.1 / 17.4

The binding sites of Iodine atom in the Crystal Structure of ATPTP1 at 1.7 Angstrom (pdb code 6krx). This binding sites where shown within 5.0 Angstroms radius around Iodine atom.
In total 2 binding sites of Iodine where determined in the Crystal Structure of ATPTP1 at 1.7 Angstrom, PDB code: 6krx:
Jump to Iodine binding site number: 1; 2;

Iodine binding site 1 out of 2 in the Crystal Structure of ATPTP1 at 1.7 Angstrom


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of Crystal Structure of ATPTP1 at 1.7 Angstrom within 5.0Å range: probe atom residue distance (Å) B Occ A:I501 b:16.5 occ:0.90 N A:GLY308 3.7 9.3 1.0 CD1 A:ILE307 3.7 23.6 1.0 N A:MET70 3.7 14.3 1.0 O A:HOH692 3.8 43.5 1.0 CD A:ARG303 4.0 9.3 1.0 CB A:ARG69 4.0 16.3 0.3 CB A:ARG69 4.1 19.3 0.7 CG A:ARG69 4.1 19.3 0.3 CA A:ARG69 4.1 17.4 0.7 CA A:ARG69 4.1 15.9 0.3 CG A:ARG69 4.1 28.4 0.7 CB A:ARG303 4.1 9.1 1.0 CA A:GLY308 4.2 9.2 1.0 CG A:ARG303 4.3 9.0 1.0 O A:HOH646 4.4 13.2 1.0 CG1 A:ILE307 4.4 18.0 1.0 CB A:MET70 4.4 21.5 1.0 CZ A:ARG69 4.4 38.4 0.7 NE A:ARG69 4.4 36.5 0.7 C A:ARG69 4.4 16.2 0.7 C A:ARG69 4.4 15.5 0.3 CD A:ARG69 4.5 20.5 0.3 CG A:MET70 4.5 32.1 1.0 NH2 A:ARG69 4.6 35.6 0.7 NE A:ARG303 4.7 9.4 1.0 CA A:MET70 4.7 16.9 1.0 C A:ILE307 4.7 10.4 1.0 NH1 A:ARG303 4.7 11.3 1.0 CA A:ILE307 4.7 10.1 1.0 NH1 A:ARG69 4.8 33.8 0.7 CD A:ARG69 4.9 33.2 0.7 CZ A:ARG303 5.0 11.1 1.0

Iodine binding site 2 out of 2 in the Crystal Structure of ATPTP1 at 1.7 Angstrom


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 2 of Crystal Structure of ATPTP1 at 1.7 Angstrom within 5.0Å range: probe atom residue distance (Å) B Occ A:I502 b:37.4 occ:0.50 O A:HOH659 2.8 24.1 1.0 NH1 A:ARG271 3.6 13.5 1.0 OG1 A:THR164 3.8 12.8 1.0 N A:ARG165 3.9 9.5 1.0 CB A:ARG165 4.2 10.3 1.0 CB A:ASP168 4.3 16.3 1.0 O A:HOH733 4.4 28.9 1.0 N A:ASP234 4.4 17.2 1.0 CG A:ARG165 4.4 11.4 1.0 O A:TRP232 4.4 11.8 1.0 CA A:ASP168 4.5 14.8 1.0 CA A:ARG165 4.6 10.3 1.0 CG A:LYS174 4.6 17.7 1.0 CA A:THR164 4.7 10.3 1.0 O A:ARG165 4.7 10.2 1.0 CD A:ARG165 4.7 13.2 1.0 O A:HOH661 4.7 12.5 1.0 CZ A:ARG271 4.7 12.7 1.0 C A:THR164 4.8 11.3 1.0 CA A:PRO233 4.8 15.0 1.0 CB A:THR164 4.8 10.8 1.0 NH2 A:ARG271 4.9 13.7 1.0 OD1 A:ASP234 5.0 41.8 1.0

Y.Y.Zhao, H.J.Wang, J.Hu, J.Tang, W.H.Zhang, Q.Q.He, H.T.Deng, Z.P.Luo, J.Wang, Z.X.Wang, X.L.Wang, J.W.Wu. ATPTP1 Positively Mediates Brassinosteroid Signaling From Receptor Kinases to GSK3-Like Kinase BIN2 To Be Published.