Iodine in PDB 5suu: X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17-36. X-Ray Diffractometer Data Set. (Orn)Cvffced(Orn)Aii(Sar) L(Orn)V.

The structure of X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17-36. X-Ray Diffractometer Data Set. (Orn)Cvffced(Orn)Aii(Sar) L(Orn)V., PDB code: 5suu was solved by A.G.Kreutzer, R.K.Spencer, J.S.Nowick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.12 / 2.03
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	50.236, 50.236, 64.802, 90.00, 90.00, 120.00
R / Rfree (%)	21.6 / 24

The structure of X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17-36. X-Ray Diffractometer Data Set. (Orn)Cvffced(Orn)Aii(Sar) L(Orn)V. also contains other interesting chemical elements:

Chlorine

(Cl)

4 atoms

The binding sites of Iodine atom in the X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17-36. X-Ray Diffractometer Data Set. (Orn)Cvffced(Orn)Aii(Sar) L(Orn)V. (pdb code 5suu). This binding sites where shown within 5.0 Angstroms radius around Iodine atom.
In total only one binding site of Iodine was determined in the X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17-36. X-Ray Diffractometer Data Set. (Orn)Cvffced(Orn)Aii(Sar) L(Orn)V., PDB code: 5suu:

Iodine binding site 1 out of 1 in the X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17-36. X-Ray Diffractometer Data Set. (Orn)Cvffced(Orn)Aii(Sar) L(Orn)V.


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17-36. X-Ray Diffractometer Data Set. (Orn)Cvffced(Orn)Aii(Sar) L(Orn)V. within 5.0Å range: probe atom residue distance (Å) B Occ B:I101 b:49.0 occ:1.00 HN3 B:ORN15 2.8 59.6 1.0 HG23 B:VAL3 3.3 64.2 1.0 HA B:CYS2 3.4 31.6 1.0 HG3 B:ORN15 3.5 40.7 1.0 O B:ORN1 3.6 34.2 1.0 NE B:ORN15 3.7 49.7 1.0 HG22 B:VAL3 3.9 64.2 1.0 C B:ORN1 4.0 30.6 1.0 CG2 B:VAL3 4.0 53.5 1.0 HB3 B:ORN1 4.1 34.6 1.0 CA B:CYS2 4.1 26.4 1.0 HE2 B:ORN15 4.1 59.6 1.0 HE1 B:ORN15 4.1 59.6 1.0 HD3 B:ORN15 4.2 51.0 1.0 HB3 B:ORN15 4.2 33.3 1.0 N B:CYS2 4.2 27.5 1.0 CG B:ORN15 4.3 33.9 1.0 CD B:ORN15 4.3 42.5 1.0 HB2 B:ORN1 4.3 34.6 1.0 HG21 B:VAL3 4.4 64.2 1.0 C B:CYS2 4.4 23.1 1.0 O B:HOH201 4.4 16.7 0.5 CB B:ORN1 4.6 28.8 1.0 N B:VAL3 4.6 13.6 1.0 H B:VAL3 4.7 16.3 1.0 H B:CYS2 4.8 33.0 1.0 CB B:ORN15 4.8 27.8 1.0 O B:CYS2 4.8 22.5 1.0 CA B:ORN1 4.9 29.5 1.0

A.G.Kreutzer, S.Yoo, R.K.Spencer, J.S.Nowick. X-Ray Crystallographic Structure of A Covalent Trimer Derived From A-Beta 17-36. X-Ray Diffractometer Data Set. (Orn)Cvffced(Orn)Aii(Sar)L(Orn)V. To Be Published.