Chlorine in PDB 6d7m: Crystal Structure of the W184R/W231R Importin Alpha Mutant

All present enzymatic activity of Crystal Structure of the W184R/W231R Importin Alpha Mutant:
1.11.1.7;

The structure of Crystal Structure of the W184R/W231R Importin Alpha Mutant, PDB code: 6d7m was solved by L.C.Pedersen, R.E.London, S.A.Gabel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.91 / 2.19
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	77.813, 90.162, 98.394, 90.00, 90.00, 90.00
R / Rfree (%)	19.1 / 22.2

The binding sites of Chlorine atom in the Crystal Structure of the W184R/W231R Importin Alpha Mutant (pdb code 6d7m). 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 Crystal Structure of the W184R/W231R Importin Alpha Mutant, PDB code: 6d7m:

Chlorine binding site 1 out of 1 in the Crystal Structure of the W184R/W231R Importin Alpha Mutant


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 the W184R/W231R Importin Alpha Mutant within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl604 b:68.1 occ:1.00 HE22 B:GLN297 2.7 52.6 1.0 HE2 B:LYS300 2.9 70.5 1.0 O B:HOH727 3.2 46.6 1.0 NE2 B:GLN297 3.4 43.8 1.0 HZ1 B:LYS300 3.5 74.6 1.0 HZ3 B:LYS300 3.5 74.6 1.0 HE21 B:GLN297 3.6 52.6 1.0 CE B:LYS300 3.7 58.7 1.0 NZ B:LYS300 3.7 62.2 1.0 HD11 B:LEU268 3.8 45.0 1.0 HD21 B:LEU301 3.9 41.0 1.0 HD21 B:LEU268 4.0 42.1 1.0 HA B:HIS261 4.0 44.6 1.0 O B:HIS261 4.2 41.5 1.0 HA B:ASN263 4.2 63.0 1.0 HE3 B:LYS300 4.3 70.5 1.0 HD13 B:LEU268 4.4 45.0 1.0 HD3 B:LYS300 4.5 65.0 1.0 CD1 B:LEU268 4.5 37.5 1.0 CD B:GLN297 4.6 43.9 1.0 C B:HIS261 4.6 38.9 1.0 HD22 B:LEU268 4.6 42.1 1.0 HZ2 B:LYS300 4.6 74.6 1.0 CD2 B:LEU268 4.7 35.1 1.0 HD23 B:LEU301 4.7 41.0 1.0 CD B:LYS300 4.7 54.1 1.0 CD2 B:LEU301 4.7 34.1 1.0 CA B:HIS261 4.8 37.2 1.0 OD1 B:ASN263 4.8 69.4 1.0 O B:HIS262 4.8 53.8 1.0 OE1 B:GLN297 4.9 41.9 1.0 HB2 B:ASN263 4.9 66.9 1.0 HG2 B:LYS300 4.9 60.3 1.0 O B:LEU260 4.9 31.4 1.0

T.W.Kirby, L.C.Pedersen, S.A.Gabel, N.R.Gassman, R.E.London. Variations in Nuclear Localization Strategies Among Pol X Family Enzymes. Traffic 2018.
ISSN: ESSN 1600-0854
PubMed: 29931796
DOI: 10.1111/TRA.12600