Chlorine in PDB 5b5v: Structure of Full-Length MOB1B

The structure of Structure of Full-Length MOB1B, PDB code: 5b5v was solved by S.-Y.Kim, Y.Tachioka, T.Mori, T.Hakoshima, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.67 / 2.19
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	59.355, 127.686, 59.294, 90.00, 91.03, 90.00
R / Rfree (%)	23.3 / 24.6

The structure of Structure of Full-Length MOB1B also contains other interesting chemical elements:

Zinc

(Zn)

4 atoms

The binding sites of Chlorine atom in the Structure of Full-Length MOB1B (pdb code 5b5v). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of Full-Length MOB1B, PDB code: 5b5v:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of Full-Length MOB1B


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Full-Length MOB1B within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:70.3 occ:1.00 NH2 A:ARG157 3.2 52.6 1.0 NE A:ARG154 3.3 53.6 1.0 NH1 A:ARG157 3.3 56.4 1.0 NH2 A:ARG154 3.4 53.8 1.0 N E:GLY6 3.4 71.3 1.0 CA E:GLY6 3.5 73.4 1.0 CZ A:ARG157 3.7 58.3 1.0 CZ A:ARG154 3.8 54.8 1.0 CZ3 A:TRP97 3.8 68.8 1.0 O E:GLY6 3.9 82.0 1.0 C E:GLY6 4.1 80.5 1.0 CH2 A:TRP97 4.2 61.5 1.0 NZ A:LYS153 4.2 71.0 1.0 CG A:ARG154 4.4 46.0 1.0 CD A:ARG154 4.4 55.9 1.0 C E:PHE5 4.6 75.9 1.0 O E:LEU4 4.9 75.0 1.0 CE3 A:TRP97 4.9 70.6 1.0 CE A:LYS153 4.9 65.8 1.0 NE A:ARG157 5.0 48.0 1.0

Chlorine binding site 2 out of 2 in the Structure of Full-Length MOB1B


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Full-Length MOB1B within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl302 b:69.4 occ:1.00 NE C:ARG154 3.2 58.6 1.0 NH2 C:ARG154 3.3 63.0 1.0 NH2 C:ARG157 3.3 58.4 1.0 CA F:GLY6 3.4 79.0 1.0 NH1 C:ARG157 3.4 55.4 1.0 N F:GLY6 3.5 78.3 1.0 CZ C:ARG154 3.6 50.7 1.0 CZ3 C:TRP97 3.8 67.9 1.0 CZ C:ARG157 3.8 58.7 1.0 O F:GLY6 4.0 86.0 1.0 C F:GLY6 4.1 80.6 1.0 NZ C:LYS153 4.2 69.3 1.0 CH2 C:TRP97 4.2 59.3 1.0 CD C:ARG154 4.3 53.5 1.0 CG C:ARG154 4.3 51.8 1.0 C F:PHE5 4.7 78.7 1.0 O F:LEU4 4.8 82.4 1.0 CE3 C:TRP97 4.9 68.6 1.0 CE C:LYS153 4.9 69.9 1.0 NH1 C:ARG154 5.0 54.0 1.0

S.Y.Kim, Y.Tachioka, T.Mori, T.Hakoshima. Structural Basis For Autoinhibition and Its Relief of MOB1 in the Hippo Pathway Sci Rep V. 6 28488 2016.
ISSN: ESSN 2045-2322
PubMed: 27335147
DOI: 10.1038/SREP28488