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

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

Chlorine 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 Chlorine with other atoms in the Cl 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:Cl601 b:38.8 occ:1.00 NE1 A:TRP305 3.2 34.0 1.0 ND2 A:ASN239 3.2 39.1 1.0 C27 A:PUJ600 3.4 57.6 1.0 N A:PRO89 3.6 39.2 1.0 CA A:PRO89 3.7 36.0 1.0 CD1 A:TRP305 3.7 34.0 1.0 CD A:PRO89 3.7 41.3 1.0 C A:PHE88 3.7 38.4 1.0 CB A:PHE88 3.8 37.8 1.0 CB A:ASN239 3.8 36.1 1.0 CB A:PRO89 3.9 39.4 1.0 CD1 A:LEU92 3.9 47.8 1.0 CZ A:PHE51 3.9 48.5 1.0 C26 A:PUJ600 4.0 61.1 1.0 O A:PHE88 4.0 38.0 1.0 CG A:ASN239 4.0 37.0 1.0 CG A:LEU92 4.3 44.3 1.0 CG A:PRO89 4.4 42.1 1.0 CD2 A:LEU92 4.4 44.0 1.0 CA A:PHE88 4.4 36.3 1.0 CE2 A:TRP305 4.5 35.2 1.0 CE2 A:PHE51 4.5 49.7 1.0 CE2 A:PHE32 4.6 58.6 1.0 CE1 A:PHE51 4.7 49.0 1.0 OD2 A:ASP304 4.8 40.8 1.0 CG A:PHE88 4.8 36.0 1.0 OD1 A:ASP304 4.9 43.0 1.0 C25 A:PUJ600 5.0 62.6 1.0

Chlorine 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 Chlorine with other atoms in the Cl 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:Cl601 b:39.0 occ:1.00 NE1 C:TRP305 3.2 36.7 1.0 ND2 C:ASN239 3.2 36.7 1.0 C27 C:PUJ600 3.4 68.3 1.0 N C:PRO89 3.6 36.1 1.0 CD C:PRO89 3.6 38.6 1.0 CD1 C:TRP305 3.7 35.0 1.0 CA C:PRO89 3.7 37.9 1.0 C C:PHE88 3.8 36.9 1.0 CB C:PHE88 3.8 35.5 1.0 CB C:ASN239 3.9 36.2 1.0 O C:PHE88 4.0 36.7 1.0 CB C:PRO89 4.0 41.1 1.0 CD1 C:LEU92 4.0 44.3 1.0 CZ C:PHE51 4.0 47.0 1.0 CG C:ASN239 4.1 37.0 1.0 CG C:LEU92 4.1 42.4 1.0 C26 C:PUJ600 4.2 72.3 1.0 CD2 C:LEU92 4.2 43.4 1.0 CG C:PRO89 4.3 38.7 1.0 CA C:PHE88 4.4 34.7 1.0 C25 C:PUJ600 4.4 71.5 1.0 CE2 C:TRP305 4.5 35.9 1.0 CE2 C:PHE32 4.5 53.4 1.0 CE2 C:PHE51 4.5 51.8 1.0 OD2 C:ASP304 4.7 43.5 1.0 CG C:PHE88 4.8 36.2 1.0 OD1 C:ASP304 4.9 47.7 1.0 CZ C:PHE32 4.9 54.9 1.0 CE1 C:PHE51 4.9 47.4 1.0

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