Zinc in PDB 6urg: Cryo-Em Structure of Human CPSF160-WDR33-CPSF30-CPSF100 Pim Complex

The binding sites of Zinc atom in the Cryo-Em Structure of Human CPSF160-WDR33-CPSF30-CPSF100 Pim Complex (pdb code 6urg). 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 Cryo-Em Structure of Human CPSF160-WDR33-CPSF30-CPSF100 Pim Complex, PDB code: 6urg:

Zinc binding site 1 out of 1 in the Cryo-Em Structure of Human CPSF160-WDR33-CPSF30-CPSF100 Pim Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryo-Em Structure of Human CPSF160-WDR33-CPSF30-CPSF100 Pim Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn301 b:30.0 occ:1.00 SG C:CYS55 2.6 40.0 1.0 NE2 C:HIS59 2.6 39.9 1.0 SG C:CYS41 2.8 40.0 1.0 CB C:CYS55 3.3 40.0 1.0 CE1 C:HIS59 3.3 39.9 1.0 CD2 C:HIS59 3.5 39.9 1.0 CB C:CYS41 3.7 40.0 1.0 CB C:CYS49 4.3 40.0 1.0 ND1 C:HIS59 4.3 39.9 1.0 O C:PHE57 4.4 30.0 1.0 CG C:HIS59 4.4 39.9 1.0 CB C:PHE44 4.8 40.6 1.0 O C:CYS49 4.8 30.0 1.0 CB C:PHE57 4.8 40.6 1.0 CA C:CYS55 4.9 30.0 1.0 O C:ARG58 4.9 30.0 1.0

Y.Zhang, Y.Sun, Y.Shi, T.Walz, L.Tong. Structural Insights Into the Human Pre-Mrna 3'-End Processing Machinery To Be Published.