Chlorine in PDB 3ro3: Crystal Structure of Lgn/Minscuteable Complex

The structure of Crystal Structure of Lgn/Minscuteable Complex, PDB code: 3ro3 was solved by J.Zhu, W.Wen, Y.Shang, Z.Wei, Z.Pan, W.Wang, M.Zhang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.10
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	88.196, 75.606, 35.346, 90.00, 105.99, 90.00
R / Rfree (%)	n/a / 15

The binding sites of Chlorine atom in the Crystal Structure of Lgn/Minscuteable Complex (pdb code 3ro3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 5 binding sites of Chlorine where determined in the Crystal Structure of Lgn/Minscuteable Complex, PDB code: 3ro3:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5;

Chlorine binding site 1 out of 5 in the Crystal Structure of Lgn/Minscuteable Complex


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 Lgn/Minscuteable Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl352 b:13.0 occ:0.69 NZ A:LYS260 3.1 24.1 1.0 O A:HOH54 3.1 20.1 1.0 NZ A:LYS226 3.2 20.2 1.0 O A:HOH143 3.6 37.3 1.0 CE1 A:TYR238 3.7 9.2 1.0 CE A:LYS260 4.0 20.0 1.0 CD2 A:LEU222 4.0 9.9 1.0 CD A:LYS260 4.1 15.8 1.0 OH A:TYR238 4.1 11.6 1.0 CE A:LYS226 4.3 12.8 1.0 CZ A:TYR238 4.4 9.5 1.0 CE2 A:TYR257 4.5 11.1 1.0 O A:HOH375 4.7 36.2 1.0 CD1 A:TYR238 4.8 8.7 1.0 O A:HOH63 4.9 13.4 1.0 O A:HOH367 4.9 26.8 1.0 CG A:LEU222 5.0 8.4 1.0

Chlorine binding site 2 out of 5 in the Crystal Structure of Lgn/Minscuteable Complex


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 Lgn/Minscuteable Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl2 b:20.5 occ:1.00 OE1 A:GLN333 1.8 13.3 0.5 CD A:GLN333 2.9 11.1 0.5 O A:HOH435 3.2 20.1 0.5 C A:ASN330 3.2 11.6 1.0 N A:ASP332 3.3 13.5 1.0 CA A:ASN330 3.4 10.9 1.0 CB A:ASN330 3.5 9.9 1.0 N A:GLN333 3.5 12.1 1.0 NE2 A:GLN333 3.5 11.4 0.5 O A:ASN330 3.5 11.8 1.0 N A:HIS331 3.5 12.4 1.0 O A:HOH117 3.6 37.9 1.0 CB A:ASP332 3.6 18.6 1.0 CG A:GLN333 3.7 12.2 0.5 CA A:ASP332 3.8 13.1 1.0 O A:HOH436 3.9 22.0 0.5 C A:ASP332 4.1 13.6 1.0 CG A:GLN333 4.2 9.5 0.5 OD2 A:ASP332 4.2 49.2 1.0 C A:HIS331 4.2 12.3 1.0 CG A:ASN330 4.3 9.8 1.0 CG A:ASP332 4.3 25.4 1.0 CB A:GLN333 4.3 11.4 0.5 CB A:GLN333 4.3 10.0 0.5 O A:HOH150 4.4 40.2 1.0 CA A:HIS331 4.4 13.5 0.4 CA A:HIS331 4.5 12.7 0.6 CA A:GLN333 4.5 11.1 0.5 CA A:GLN333 4.5 11.2 0.5 OD1 A:ASN330 4.7 11.2 1.0 N A:ASN330 4.8 12.2 1.0 CD A:GLN333 4.8 11.8 0.5 NE2 A:GLN333 4.9 13.8 0.5 ND2 A:ASN330 4.9 9.9 1.0

Chlorine binding site 3 out of 5 in the Crystal Structure of Lgn/Minscuteable Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Lgn/Minscuteable Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl3 b:19.1 occ:1.00 O A:HOH400 2.5 40.5 1.0 OG A:SER239 3.0 15.0 0.4 OG A:SER239 3.1 7.7 0.6 O A:HOH364 3.1 12.0 1.0 NE2 A:GLN276 3.2 19.9 1.0 OG A:SER277 3.5 16.7 0.5 CB A:SER239 3.6 7.6 0.6 CG2 A:THR261 3.6 24.9 0.6 CA A:SER277 3.7 8.3 0.6 CB A:SER277 3.8 9.6 0.6 CA A:SER277 3.8 8.9 0.5 CB A:SER239 3.8 10.9 0.4 O A:HOH420 3.9 56.7 1.0 CD1 A:TYR258 3.9 7.8 1.0 CG A:GLN276 4.0 16.2 1.0 CD A:GLN276 4.0 19.8 1.0 N A:SER277 4.1 8.5 1.0 CE1 A:TYR258 4.1 7.8 1.0 CB A:SER277 4.1 11.0 0.5 OG1 A:THR261 4.1 31.6 0.5 CA A:SER239 4.2 7.1 0.6 CA A:SER239 4.2 8.2 0.4 CG2 A:THR261 4.4 6.1 0.5 C A:GLN276 4.4 8.5 1.0 OG A:SER280 4.4 10.6 1.0 CB A:THR261 4.5 11.4 0.5 O A:GLN276 4.5 8.8 1.0 CB A:SER280 4.7 8.9 1.0 CB A:THR261 4.8 12.8 0.6 CB A:GLN276 4.8 12.2 1.0 CG A:TYR258 5.0 7.3 1.0 O A:SER239 5.0 7.7 1.0

Chlorine binding site 4 out of 5 in the Crystal Structure of Lgn/Minscuteable Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Lgn/Minscuteable Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl4 b:20.3 occ:0.60 O A:HOH450 2.7 43.1 1.0 NE2 A:HIS336 3.3 17.6 1.0 NE2 A:GLN306 3.5 18.3 1.0 CE A:LYS340 3.6 39.7 1.0 CD A:LYS340 3.6 30.2 1.0 CE1 A:PHE337 4.0 12.8 1.0 CD2 A:LEU302 4.1 14.6 1.0 CE1 A:HIS336 4.2 21.3 1.0 CD2 A:HIS336 4.3 13.9 1.0 NZ A:LYS340 4.3 41.6 1.0 CZ A:PHE337 4.4 13.2 1.0 CD A:GLN306 4.5 15.2 1.0 OE1 A:GLN306 4.7 17.4 1.0 CG A:LEU302 4.9 11.6 1.0 O A:HOH41 4.9 21.1 1.0 CD1 A:LEU302 4.9 17.1 1.0

Chlorine binding site 5 out of 5 in the Crystal Structure of Lgn/Minscuteable Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of Lgn/Minscuteable Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl5 b:24.6 occ:1.00 NZ A:LYS300 3.2 17.6 0.5 NH1 A:ARG266 3.2 16.5 1.0 NH2 A:ARG266 3.3 15.0 1.0 O A:HOH76 3.3 24.2 1.0 CE A:LYS300 3.4 17.4 0.5 O A:HOH457 3.4 30.9 0.5 CZ A:ARG266 3.7 13.7 1.0 CE1 A:TYR297 3.9 13.7 1.0 CE A:LYS300 3.9 15.5 0.5 CD A:LYS300 4.1 12.1 0.5 OH A:TYR297 4.1 24.4 1.0 CD2 A:LEU262 4.1 13.1 1.0 NZ A:LYS300 4.3 20.3 0.5 CD A:LYS300 4.3 11.9 0.5 CZ A:TYR297 4.4 16.6 1.0 CD1 A:TYR297 4.8 10.6 1.0

J.Zhu, W.Wen, Z.Zheng, Y.Shang, Z.Wei, Z.Xiao, Z.Pan, Q.Du, W.Wang, M.Zhang. Lgn/Minsc and Lgn/Numa Complex Structures Suggest Distinct Functions in Asymmetric Cell Division For the PAR3/Minsc/Lgn and G[Alpha]I/Lgn/Numa Pathways Mol.Cell V. 43 418 2011.
ISSN: ISSN 1097-2765
PubMed: 21816348
DOI: 10.1016/J.MOLCEL.2011.07.011