Zinc in PDB 1ncs: uc(Nmr) Study of SWI5 Zinc Finger Domain 1

The binding sites of Zinc atom in the uc(Nmr) Study of SWI5 Zinc Finger Domain 1 (pdb code 1ncs). 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 uc(Nmr) Study of SWI5 Zinc Finger Domain 1, PDB code: 1ncs:

Zinc binding site 1 out of 1 in the uc(Nmr) Study of SWI5 Zinc Finger Domain 1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Study of SWI5 Zinc Finger Domain 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn61 b:0.0 occ:1.00 NE2 A:HIS56 2.0 0.0 1.0 NE2 A:HIS52 2.0 0.0 1.0 SG A:CYS39 2.3 0.0 1.0 SG A:CYS34 2.3 0.0 1.0 CD2 A:HIS56 2.8 0.0 1.0 HD2 A:HIS56 2.8 0.0 1.0 HB2 A:CYS39 3.0 0.0 1.0 CE1 A:HIS52 3.0 0.0 1.0 CD2 A:HIS52 3.0 0.0 1.0 HB3 A:PHE36 3.2 0.0 1.0 CB A:CYS39 3.2 0.0 1.0 CE1 A:HIS56 3.2 0.0 1.0 HB3 A:CYS34 3.2 0.0 1.0 HE1 A:HIS52 3.2 0.0 1.0 CB A:CYS34 3.2 0.0 1.0 HD2 A:HIS52 3.3 0.0 1.0 HB2 A:CYS34 3.5 0.0 1.0 HB3 A:CYS39 3.5 0.0 1.0 HE1 A:HIS56 3.6 0.0 1.0 HB2 A:PHE36 3.7 0.0 1.0 CB A:PHE36 3.9 0.0 1.0 HZ A:PHE43 4.0 0.0 1.0 CG A:HIS56 4.0 0.0 1.0 ND1 A:HIS52 4.2 0.0 1.0 ND1 A:HIS56 4.2 0.0 1.0 CG A:HIS52 4.2 0.0 1.0 H A:PHE36 4.4 0.0 1.0 HB3 A:LYS41 4.5 0.0 1.0 CA A:CYS39 4.5 0.0 1.0 HA A:ILE53 4.6 0.0 1.0 H A:LYS41 4.6 0.0 1.0 HA A:CYS39 4.6 0.0 1.0 CA A:CYS34 4.6 0.0 1.0 CG A:PHE36 4.7 0.0 1.0 HG12 A:ILE53 4.7 0.0 1.0 HZ2 A:LYS41 4.7 0.0 1.0 H A:THR40 4.8 0.0 1.0 HE1 A:PHE43 4.9 0.0 1.0 HA A:CYS34 5.0 0.0 1.0

R.N.Dutnall, D.Neuhaus, D.Rhodes. The Solution Structure of the First Zinc Finger Domain of SWI5: A Novel Structural Extension to A Common Fold. Structure V. 4 599 1996.
ISSN: ISSN 0969-2126
PubMed: 8736557
DOI: 10.1016/S0969-2126(96)00064-0