Silicon in PDB 6u2m: Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635

The structure of Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635, PDB code: 6u2m was solved by C.Deo, E.R.Schreiter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	122.58 / 2.00
Space group	P 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	92.560, 60.662, 122.600, 90.00, 91.02, 90.00
R / Rfree (%)	18.6 / 22.6

The structure of Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635 also contains other interesting chemical elements:

Fluorine	(F)	4 atoms
Calcium	(Ca)	8 atoms
Chlorine	(Cl)	2 atoms

The binding sites of Silicon atom in the Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635 (pdb code 6u2m). This binding sites where shown within 5.0 Angstroms radius around Silicon atom.
In total 2 binding sites of Silicon where determined in the Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635, PDB code: 6u2m:
Jump to Silicon binding site number: 1; 2;

Silicon binding site 1 out of 2 in the Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635


Mono view


Stereo pair view

A full contact list of Silicon with other atoms in the Si binding site number 1 of Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635 within 5.0Å range: probe atom residue distance (Å) B Occ A:Si600 b:83.7 occ:1.00 SI1 A:PUJ600 0.0 83.7 1.0 C4 A:PUJ600 1.8 75.8 1.0 C40 A:PUJ600 1.8 78.0 1.0 C1 A:PUJ600 1.9 79.5 1.0 C3 A:PUJ600 1.9 87.9 1.0 C32 A:PUJ600 2.8 88.6 1.0 C12 A:PUJ600 2.8 74.2 1.0 C5 A:PUJ600 2.8 77.4 1.0 C39 A:PUJ600 2.8 81.2 1.0 C13 A:PUJ600 3.1 87.1 1.0 C11 A:PUJ600 4.1 74.3 1.0 C6 A:PUJ600 4.1 78.6 1.0 C33 A:PUJ600 4.1 77.4 1.0 C35 A:PUJ600 4.1 79.0 1.0 CA A:GLY54 4.5 59.6 1.0 C14 A:PUJ600 4.6 97.8 1.0 C10 A:PUJ600 4.6 71.3 1.0 C34 A:PUJ600 4.6 78.1 1.0 N A:GLY54 4.7 61.1 1.0

Silicon binding site 2 out of 2 in the Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635


Mono view


Stereo pair view

A full contact list of Silicon with other atoms in the Si binding site number 2 of Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635 within 5.0Å range: probe atom residue distance (Å) B Occ C:Si600 b:0.2 occ:1.00 SI1 C:PUJ600 0.0 0.2 1.0 C4 C:PUJ600 1.8 87.5 1.0 C40 C:PUJ600 1.8 98.6 1.0 C1 C:PUJ600 1.9 96.4 1.0 C3 C:PUJ600 1.9 0.1 1.0 C5 C:PUJ600 2.8 85.3 1.0 C12 C:PUJ600 2.8 90.2 1.0 C39 C:PUJ600 2.8 88.2 1.0 C32 C:PUJ600 2.8 0.2 1.0 C13 C:PUJ600 3.1 0.0 1.0 C6 C:PUJ600 4.1 83.2 1.0 C11 C:PUJ600 4.1 82.2 1.0 C35 C:PUJ600 4.1 90.9 1.0 C33 C:PUJ600 4.1 92.6 1.0 CA C:GLY54 4.5 58.4 1.0 C14 C:PUJ600 4.6 0.7 1.0 C10 C:PUJ600 4.6 75.4 1.0 C34 C:PUJ600 4.6 91.7 1.0 O C:GLU53 4.9 59.9 1.0 N C:GLY54 4.9 56.2 1.0

C.Deo, L.D.Lavis, E.R.Schreiter. Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2 To Be Published.