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.

Protein crystallography data

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

Other elements in 5suu:

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

Iodine Binding Sites:

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 5suu

Go back to Iodine Binding Sites List in 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

Reference:

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.
Page generated: Sun Dec 13 19:41:01 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy