Chlorine in PDB 5sus: X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17_36. X-Ray Diffractometer Data Set. (Orn)Cvf(Mea)Ced(Orn) Aiigl(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)Cvf(Mea)Ced(Orn) Aiigl(Orn)V., PDB code: 5sus was solved by A.G.Kreutzer, S.Yoo, J.S.Nowick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.40 / 2.35
Space group	P 63 2 2
Cell size a, b, c (Å), α, β, γ (°)	57.085, 57.085, 93.682, 90.00, 90.00, 120.00
R / Rfree (%)	21.9 / 27.9

The structure of X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17_36. X-Ray Diffractometer Data Set. (Orn)Cvf(Mea)Ced(Orn) Aiigl(Orn)V. also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Chlorine atom in the X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17_36. X-Ray Diffractometer Data Set. (Orn)Cvf(Mea)Ced(Orn) Aiigl(Orn)V. (pdb code 5sus). 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 X-Ray Crystallographic Structure of A Covalent Trimer Derived From A- Beta 17_36. X-Ray Diffractometer Data Set. (Orn)Cvf(Mea)Ced(Orn) Aiigl(Orn)V., PDB code: 5sus:

Chlorine 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)Cvf(Mea)Ced(Orn) Aiigl(Orn)V.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl 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)Cvf(Mea)Ced(Orn) Aiigl(Orn)V. within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl101 b:70.2 occ:1.00 HN3 B:ORN15 2.4 94.5 1.0 HE2 B:ORN15 2.5 94.5 1.0 NE B:ORN15 2.9 78.8 1.0 HB3 B:ORN1 3.3 49.1 1.0 HE1 B:ORN15 3.5 94.5 1.0 HD3 B:ORN15 3.6 71.7 1.0 CD B:ORN15 3.8 59.8 1.0 HG3 B:ORN1 3.8 61.1 1.0 H2 B:ORN1 4.0 61.8 1.0 CB B:ORN1 4.3 41.0 1.0 HG2 B:ORN1 4.3 61.1 1.0 CG B:ORN1 4.4 50.9 1.0 HD2 B:ORN15 4.4 71.7 1.0 HG2 B:ORN15 4.7 74.2 1.0 N B:ORN1 4.8 51.5 1.0 CG B:ORN15 4.9 61.8 1.0 HN3 B:ORN1 4.9 61.8 1.0 HB2 B:ORN1 4.9 49.1 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)Cvf(Mea)Ced(Orn)Aiigl(Orn)V. To Be Published.