Chlorine in PDB 4w6b: Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group

The structure of Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group, PDB code: 4w6b was solved by I.Pashkov, M.R.Sawaya, D.J.Leibly, G.S.Waldo, T.O.Yeates, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.69 / 1.90
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	50.151, 90.356, 102.830, 90.00, 90.00, 90.00
R / Rfree (%)	16.7 / 20.2

The structure of Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Chlorine atom in the Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group (pdb code 4w6b). 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 Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group, PDB code: 4w6b:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group


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 Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl302 b:22.9 occ:1.00 N B:LEU207 3.2 12.1 1.0 N B:PHE145 3.4 18.4 1.0 CA B:ASN144 3.5 15.7 1.0 O B:HOH459 3.7 25.6 1.0 CB B:ASN144 3.7 16.0 1.0 CA B:VAL206 3.7 15.3 1.0 C B:ASN144 3.9 16.6 1.0 O B:SER205 4.0 19.5 1.0 C B:VAL206 4.0 13.8 1.0 O B:PHE145 4.2 22.0 1.0 CB B:LEU207 4.2 13.2 1.0 CA B:LEU207 4.2 13.2 1.0 O B:LEU207 4.2 14.9 1.0 CG B:LEU207 4.2 21.1 1.0 CA B:PHE145 4.4 16.9 1.0 CG1 B:VAL206 4.5 22.1 1.0 CB B:VAL206 4.6 15.5 1.0 CB B:PHE145 4.6 14.5 1.0 N B:VAL206 4.7 12.8 1.0 C B:SER205 4.7 23.1 1.0 C B:LEU207 4.7 13.7 1.0 C B:PHE145 4.8 20.7 1.0 O B:TYR143 4.8 15.9 1.0 N B:ASN144 4.8 13.7 1.0 CG2 B:VAL206 4.9 19.9 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of A Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group


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 Superfolder Gfp Mutant K26C Disulfide Dimer, P 21 21 21 Space Group within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl303 b:26.6 occ:1.00 O B:HOH462 3.0 29.3 1.0 N B:ASN149 3.2 17.9 1.0 O B:HOH446 3.3 20.9 1.0 NH2 B:ARG168 3.7 27.1 1.0 CA B:HIS148 3.7 14.7 1.0 C B:HIS148 3.9 17.8 1.0 CB B:ASN149 4.1 14.5 1.0 CB B:HIS148 4.1 15.7 1.0 CA B:ASN149 4.1 18.3 1.0 CG B:ASN149 4.3 25.0 1.0 O B:ASN149 4.4 20.5 1.0 CD2 B:HIS148 4.4 14.2 1.0 ND2 B:ASN149 4.5 32.6 1.0 O B:SER147 4.6 14.4 1.0 NE B:ARG168 4.6 42.3 1.0 O B:LYS166 4.6 22.6 1.0 CZ B:ARG168 4.6 38.7 1.0 CG B:HIS148 4.7 14.1 1.0 C B:ASN149 4.8 21.5 1.0 OD1 B:ASN149 4.8 23.1 1.0 N B:HIS148 4.9 12.1 1.0

D.J.Leibly, M.A.Arbing, I.Pashkov, N.Devore, G.S.Waldo, T.C.Terwilliger, T.O.Yeates. Engineering Novel Oligomeric Gfp Molecules For Synthetic Symmetrization Applications To Be Published.