Zinc in PDB 2y0m: Crystal Structure of the Complex Between Dosage Compensation Factors MSL1 and Mof

The structure of Crystal Structure of the Complex Between Dosage Compensation Factors MSL1 and Mof, PDB code: 2y0m was solved by J.Kadlec, E.Hallacli, M.Lipp, H.Holz, J.Sanchez Weatherby, S.Cusack, A.Akhtar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.65 / 2.70
Space group	I 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	180.940, 180.940, 80.750, 90.00, 90.00, 90.00
R / Rfree (%)	22.316 / 25.587

The binding sites of Zinc atom in the Crystal Structure of the Complex Between Dosage Compensation Factors MSL1 and Mof (pdb code 2y0m). 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 Crystal Structure of the Complex Between Dosage Compensation Factors MSL1 and Mof, PDB code: 2y0m:

Zinc binding site 1 out of 1 in the Crystal Structure of the Complex Between Dosage Compensation Factors MSL1 and Mof


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Complex Between Dosage Compensation Factors MSL1 and Mof within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1451 b:57.0 occ:1.00 NE2 A:HIS226 2.1 63.6 1.0 SG A:CYS210 2.3 53.3 1.0 SG A:CYS213 2.3 53.8 1.0 SG A:CYS230 2.4 59.5 1.0 CE1 A:HIS226 3.0 65.1 1.0 CD2 A:HIS226 3.1 64.2 1.0 CB A:CYS210 3.2 53.3 1.0 CB A:CYS230 3.2 61.9 1.0 CB A:CYS213 3.4 52.5 1.0 N A:CYS213 3.9 50.2 1.0 ND1 A:HIS226 4.1 66.8 1.0 CG A:HIS226 4.2 66.3 1.0 CA A:CYS213 4.2 50.7 1.0 CA A:CYS230 4.4 64.0 1.0 CA A:CYS210 4.6 52.7 1.0 C A:CYS213 4.9 50.7 1.0 N A:LEU214 4.9 50.1 1.0 CB A:TYR212 5.0 50.3 1.0

J.Kadlec, E.Hallacli, M.Lipp, H.Holz, J.Sanchez-Weatherby, S.Cusack, A.Akhtar. Structural Basis For Mof and MSL3 Recruitment Into the Dosage Compensation Complex By MSL1. Nat.Struct.Mol.Biol. V. 18 142 2011.
ISSN: ISSN 1545-9993
PubMed: 21217699
DOI: 10.1038/NSMB.1960