Chlorine in PDB 2i1j: Moesin From Spodoptera Frugiperda at 2.1 Angstroms Resolution

The structure of Moesin From Spodoptera Frugiperda at 2.1 Angstroms Resolution, PDB code: 2i1j was solved by Q.Li, M.R.Nance, J.J.G.Tesmer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.10
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	123.739, 123.739, 283.183, 90.00, 90.00, 120.00
R / Rfree (%)	17.9 / 21.5

The binding sites of Chlorine atom in the Moesin From Spodoptera Frugiperda at 2.1 Angstroms Resolution (pdb code 2i1j). 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 Moesin From Spodoptera Frugiperda at 2.1 Angstroms Resolution, PDB code: 2i1j:

Chlorine binding site 1 out of 1 in the Moesin From Spodoptera Frugiperda at 2.1 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Moesin From Spodoptera Frugiperda at 2.1 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl576 b:34.5 occ:1.00 O A:HOH673 3.1 22.1 1.0 N A:GLN463 3.5 18.9 1.0 O A:HOH751 3.6 27.1 1.0 CA A:PRO462 3.7 21.2 1.0 NE2 A:GLN463 3.8 77.2 1.0 CG A:GLN463 4.0 46.1 1.0 CD A:GLN463 4.1 47.7 1.0 C A:PRO462 4.1 19.8 1.0 CB A:GLN463 4.4 32.7 1.0 O A:THR461 4.5 17.3 1.0 CB A:PRO462 4.5 25.9 1.0 CA A:GLN463 4.6 22.8 1.0 N A:PRO462 4.6 17.5 1.0 O A:HOH740 4.7 31.6 1.0 OE1 A:GLN463 4.9 71.1 1.0 C A:THR461 4.9 11.2 1.0 O A:HOH723 5.0 29.4 1.0

Q.Li, M.R.Nance, R.Kulikauskas, K.Nyberg, R.Fehon, P.A.Karplus, A.Bretscher, J.J.Tesmer. Self-Masking in An Intact Erm-Merlin Protein: An Active Role For the Central Alpha-Helical Domain. J.Mol.Biol. V. 365 1446 2007.
ISSN: ISSN 0022-2836
PubMed: 17134719
DOI: 10.1016/J.JMB.2006.10.075