Fluorine 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:

Silicon	(Si)	2 atoms
Calcium	(Ca)	8 atoms
Chlorine	(Cl)	2 atoms

The binding sites of Fluorine 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 Fluorine atom.
In total 4 binding sites of Fluorine where determined in the Crystal Structure of A Halotag-Based Calcium Indicator, Halocamp V2, Bound to JF635, PDB code: 6u2m:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 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 Fluorine with other atoms in the F 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:F600 b:0.1 occ:1.00 F1 A:PUJ600 0.0 0.1 1.0 C8 A:PUJ600 1.4 0.8 1.0 C7 A:PUJ600 2.4 0.3 1.0 C9 A:PUJ600 2.5 94.6 1.0 N1 A:PUJ600 3.0 86.3 1.0 OE1 A:GLN48 4.0 76.8 1.0 C6 A:PUJ600 4.3 78.6 1.0 CD A:GLN48 4.7 73.8 1.0 NE2 A:GLN48 4.9 82.3 1.0

Fluorine binding site 2 out of 4 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 Fluorine with other atoms in the F 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 A:F600 b:82.4 occ:1.00 F2 A:PUJ600 0.0 82.4 1.0 C37 A:PUJ600 1.4 83.4 1.0 C36 A:PUJ600 2.5 72.3 1.0 C38 A:PUJ600 2.5 78.9 1.0 N3 A:PUJ600 3.1 78.7 1.0 C35 A:PUJ600 4.6 79.0 1.0 CB A:PRO57 4.6 57.0 1.0

Fluorine binding site 3 out of 4 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 Fluorine with other atoms in the F binding site number 3 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:F600 b:0.1 occ:1.00 F1 C:PUJ600 0.0 0.1 1.0 C8 C:PUJ600 1.4 0.7 1.0 C7 C:PUJ600 2.5 0.2 1.0 C9 C:PUJ600 2.5 94.0 1.0 N1 C:PUJ600 3.1 91.3 1.0 OE1 C:GLN48 3.3 85.4 1.0 CD C:GLN48 4.1 81.3 1.0 NE2 C:GLN48 4.2 87.8 1.0 C6 C:PUJ600 4.5 83.2 1.0 CD2 C:LEU44 4.7 61.7 1.0

Fluorine binding site 4 out of 4 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 Fluorine with other atoms in the F binding site number 4 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:F600 b:91.4 occ:1.00 F2 C:PUJ600 0.0 91.4 1.0 C37 C:PUJ600 1.3 93.9 1.0 C36 C:PUJ600 2.5 92.3 1.0 C38 C:PUJ600 2.5 93.8 1.0 N3 C:PUJ600 3.1 96.7 1.0 CB C:PRO57 4.5 62.8 1.0 C35 C:PUJ600 4.6 90.9 1.0 CG C:PRO57 4.9 63.8 1.0

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