Chlorine in PDB 4ui1: Crystal Structure of the Human Rgmc-BMP2 Complex

The structure of Crystal Structure of the Human Rgmc-BMP2 Complex, PDB code: 4ui1 was solved by E.G.Healey, B.Bishop, J.Elegheert, C.H.Bell, S.Padilla-Parra, C.Siebold, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.38 / 2.35
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	69.040, 76.290, 81.700, 90.00, 90.00, 90.00
R / Rfree (%)	18.65 / 23.8

The binding sites of Chlorine atom in the Crystal Structure of the Human Rgmc-BMP2 Complex (pdb code 4ui1). 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 the Human Rgmc-BMP2 Complex, PDB code: 4ui1:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of the Human Rgmc-BMP2 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 the Human Rgmc-BMP2 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1398 b:60.5 occ:1.00 O A:HOH2021 3.2 46.4 1.0 N A:LEU333 3.4 35.5 1.0 O D:HOH2002 3.5 25.8 1.0 CA A:PRO332 3.6 39.9 1.0 N A:ALA334 3.7 37.5 1.0 CG2 A:ILE344 3.7 36.1 1.0 CB A:PRO332 3.8 43.2 1.0 CD2 A:PHE331 3.9 43.5 1.0 CB A:ALA334 3.9 37.1 1.0 C A:PRO332 4.0 41.7 1.0 CE2 A:PHE331 4.1 46.6 1.0 CB D:SER105 4.2 40.6 1.0 CA A:LEU333 4.3 33.6 1.0 CG1 A:ILE344 4.4 36.1 1.0 CA A:ALA334 4.5 36.7 1.0 CB A:LEU333 4.5 31.9 1.0 C A:LEU333 4.5 40.1 1.0 CB A:ILE344 4.6 35.9 1.0 CD1 A:ILE344 4.7 37.2 1.0 O D:ALA102 4.9 40.0 1.0 CG A:PHE331 4.9 43.2 1.0 N A:PRO332 5.0 40.5 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of the Human Rgmc-BMP2 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 the Human Rgmc-BMP2 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1399 b:72.7 occ:1.00 NZ A:LYS383 3.1 66.1 1.0 N C:LEU101 3.3 40.0 1.0 CB C:LEU101 3.7 40.3 1.0 CD2 A:TYR385 3.8 40.2 1.0 CE2 A:TYR385 3.8 41.2 1.0 CA C:LEU101 4.1 39.9 1.0 CA C:ASP100 4.1 37.9 1.0 C C:ASP100 4.2 40.6 1.0 O C:GLY99 4.2 46.1 1.0 OD2 C:ASP100 4.3 60.7 1.0 CE A:LYS383 4.4 59.8 1.0 CG C:ASP100 4.5 51.3 1.0 OD1 B:ASN341 4.6 52.2 1.0 ND2 B:ASN341 4.7 41.6 1.0 OD1 C:ASP100 4.8 51.0 1.0 N C:ALA102 4.9 36.9 1.0 CB C:ASP100 4.9 39.1 1.0 CG A:TYR385 4.9 40.1 1.0 CZ A:TYR385 5.0 50.0 1.0

E.G.Healey, B.Bishop, J.Elegheert, C.H.Bell, S.Padilla-Parra, C.Siebold. Repulsive Guidance Molecule Is A Structural Bridge Between Neogenin and Bone Morphogenetic Protein Nat.Struct.Mol.Biol. 2015.
ISSN: ESSN 1545-9985
PubMed: 25938661
DOI: 10.1038/NSMB.3016