Zinc in PDB 5cw4: Structure of CFBRCC36-CFKIAA0157 Complex (Selenium Edge)

The structure of Structure of CFBRCC36-CFKIAA0157 Complex (Selenium Edge), PDB code: 5cw4 was solved by E.Zeqiraj, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.44 / 2.54
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	50.106, 116.287, 231.538, 90.00, 90.00, 90.00
R / Rfree (%)	18.9 / 24

The binding sites of Zinc atom in the Structure of CFBRCC36-CFKIAA0157 Complex (Selenium Edge) (pdb code 5cw4). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of CFBRCC36-CFKIAA0157 Complex (Selenium Edge), PDB code: 5cw4:

Zinc binding site 1 out of 1 in the Structure of CFBRCC36-CFKIAA0157 Complex (Selenium Edge)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of CFBRCC36-CFKIAA0157 Complex (Selenium Edge) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:0.9 occ:1.00 OD2 A:ASP107 2.0 75.3 1.0 NE2 A:HIS96 2.3 64.3 1.0 NE2 A:HIS94 2.4 67.1 1.0 OD1 A:ASP107 2.6 91.5 1.0 CG A:ASP107 2.6 83.2 1.0 CD2 A:HIS94 3.2 62.4 1.0 CD2 A:HIS96 3.2 68.3 1.0 CE1 A:HIS96 3.3 62.9 1.0 CE1 A:HIS94 3.5 68.9 1.0 OG A:SER104 3.7 70.0 1.0 CB A:ASP107 4.1 77.4 1.0 OE2 A:GLU30 4.2 95.2 1.0 OD1 A:ASP60 4.2 0.3 1.0 CG A:HIS96 4.4 66.9 1.0 CG A:HIS94 4.4 64.2 1.0 ND1 A:HIS96 4.4 65.7 1.0 ND1 A:HIS94 4.5 70.8 1.0 CB A:SER104 4.6 75.4 1.0 N A:SER104 4.7 61.2 1.0 CD1 A:ILE125 4.8 69.9 1.0 CD A:GLU30 4.8 90.0 1.0

E.Zeqiraj, L.Tian, C.A.Piggott, M.C.Pillon, N.M.Duffy, D.F.Ceccarelli, A.F.Keszei, K.Lorenzen, I.Kurinov, S.Orlicky, G.D.Gish, A.J.Heck, A.Guarne, R.A.Greenberg, F.Sicheri. Higher-Order Assembly of BRCC36-KIAA0157 Is Required For Dub Activity and Biological Function. Mol.Cell V. 59 970 2015.
ISSN: ISSN 1097-2765
PubMed: 26344097
DOI: 10.1016/J.MOLCEL.2015.07.028