Zinc in PDB 2lo4: uc(Nmr) Solution Structure of Optineurin Zinc-Finger Domain

The binding sites of Zinc atom in the uc(Nmr) Solution Structure of Optineurin Zinc-Finger Domain (pdb code 2lo4). 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) Solution Structure of Optineurin Zinc-Finger Domain, PDB code: 2lo4:

Zinc binding site 1 out of 1 in the uc(Nmr) Solution Structure of Optineurin Zinc-Finger Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Solution Structure of Optineurin Zinc-Finger Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.8 occ:1.00 NE2 A:HIS45 2.1 1.0 1.0 SG A:CYS49 2.3 0.7 1.0 SG A:CYS29 2.3 0.9 1.0 SG A:CYS32 2.3 1.0 1.0 CE1 A:HIS45 2.5 1.6 1.0 HE1 A:HIS45 2.7 2.3 1.0 H A:CYS32 3.0 0.9 1.0 HB2 A:LYS31 3.0 2.3 1.0 CD2 A:HIS45 3.1 0.9 1.0 HZ3 A:LYS31 3.3 4.3 1.0 CB A:CYS49 3.3 0.4 1.0 HB2 A:CYS32 3.3 1.5 1.0 CB A:CYS32 3.4 0.9 1.0 CB A:CYS29 3.4 0.8 1.0 HB2 A:CYS49 3.4 0.4 1.0 HB3 A:CYS49 3.4 0.4 1.0 HB3 A:CYS29 3.4 1.6 1.0 N A:CYS32 3.5 0.7 1.0 ND1 A:HIS45 3.5 1.5 1.0 HB2 A:CYS29 3.6 1.5 1.0 HD2 A:HIS45 3.6 1.6 1.0 CG A:HIS45 3.8 0.7 1.0 CA A:CYS32 3.9 0.6 1.0 CB A:LYS31 4.0 2.0 1.0 HB3 A:LYS31 4.1 2.2 1.0 NZ A:LYS31 4.1 4.3 1.0 HZ1 A:LYS31 4.1 4.8 1.0 HB3 A:CYS32 4.3 1.8 1.0 C A:LYS31 4.3 1.1 1.0 C A:CYS32 4.3 0.5 1.0 HD3 A:LYS31 4.4 3.4 1.0 HZ2 A:LYS31 4.5 4.6 1.0 H A:LYS31 4.5 1.1 1.0 CA A:LYS31 4.6 1.4 1.0 O A:CYS32 4.7 0.8 1.0 CA A:CYS49 4.7 0.4 1.0 CA A:CYS29 4.8 0.5 1.0 HA A:CYS49 4.8 0.6 1.0 N A:LYS31 4.9 1.1 1.0 N A:GLY33 4.9 0.5 1.0 O A:CYS29 4.9 0.9 1.0 HA A:VAL46 4.9 0.5 1.0 O A:HIS45 4.9 0.4 1.0 HA A:CYS32 4.9 0.7 1.0 H A:GLY33 4.9 0.7 1.0

R.C.Wilson, T.H.Caudle, J.Wolfsberger, P.D.Twigg. uc(Nmr) Solution Structure of Optineurin Zinc-Finger Domain To Be Published.