Zinc in PDB 8r22: INTS9-INTS11-BRAT1-WDR73 Complex

The binding sites of Zinc atom in the INTS9-INTS11-BRAT1-WDR73 Complex (pdb code 8r22). 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 INTS9-INTS11-BRAT1-WDR73 Complex, PDB code: 8r22:

Zinc binding site 1 out of 1 in the INTS9-INTS11-BRAT1-WDR73 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of INTS9-INTS11-BRAT1-WDR73 Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn800 b:57.1 occ:1.00 ND1 C:HIS70 2.1 21.0 1.0 NE2 C:HIS68 2.1 18.7 1.0 OD2 C:ASP178 2.1 31.5 1.0 NE2 C:HIS157 2.5 34.1 1.0 CE1 C:HIS70 2.6 21.0 1.0 CD2 C:HIS68 2.8 18.7 1.0 CG C:ASP178 3.1 31.5 1.0 CE1 C:HIS68 3.2 18.7 1.0 CD2 C:HIS157 3.2 34.1 1.0 CG C:HIS70 3.3 21.0 1.0 CE1 C:HIS157 3.5 34.1 1.0 CB C:ASP178 3.6 31.5 1.0 NE2 C:HIS70 3.9 21.0 1.0 CG C:HIS68 3.9 18.7 1.0 CB C:HIS70 4.0 21.0 1.0 ND1 C:HIS68 4.1 18.7 1.0 CD2 C:HIS70 4.2 21.0 1.0 OD1 C:ASP178 4.3 31.5 1.0 CG C:HIS157 4.5 34.1 1.0 ND1 C:HIS157 4.6 34.1 1.0 CG1 C:VAL158 4.6 27.6 1.0 CA C:ASP178 5.0 31.5 1.0 NE2 C:HIS73 5.0 19.6 1.0

K.Sabath, C.Qiu, S.Jonas. Assembly Mechanism of Integrator'S Rna Cleavage Module. Mol.Cell 2024.
ISSN: ISSN 1097-2765
PubMed: 39032489
DOI: 10.1016/J.MOLCEL.2024.06.032