Zinc in PDB 2aqc: uc(Nmr) Structural Analysis of Archaeal NOP10

The binding sites of Zinc atom in the uc(Nmr) Structural Analysis of Archaeal NOP10 (pdb code 2aqc). 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) Structural Analysis of Archaeal NOP10, PDB code: 2aqc:

Zinc binding site 1 out of 1 in the uc(Nmr) Structural Analysis of Archaeal NOP10


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structural Analysis of Archaeal NOP10 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn100 b:0.0 occ:1.00 SG A:CYS12 2.3 63.3 1.0 SG A:CYS24 2.3 42.2 1.0 SG A:CYS9 2.4 23.1 1.0 SG A:CYS21 2.7 2.4 1.0 HB3 A:CYS21 3.2 20.0 1.0 H A:CYS12 3.2 75.1 1.0 HB3 A:LYS11 3.3 2.0 1.0 HB2 A:CYS12 3.3 43.3 1.0 CB A:CYS21 3.4 2.3 1.0 HB2 A:CYS21 3.4 75.1 1.0 H A:CYS24 3.4 41.2 1.0 HB3 A:GLU26 3.4 41.5 1.0 CB A:CYS12 3.4 53.4 1.0 HB2 A:LYS11 3.5 34.0 1.0 HB3 A:CYS24 3.6 62.4 1.0 CB A:CYS9 3.6 22.3 1.0 HB3 A:CYS9 3.6 62.3 1.0 CB A:CYS24 3.6 5.0 1.0 N A:CYS12 3.7 31.2 1.0 HB2 A:CYS9 3.8 15.0 1.0 CB A:LYS11 3.9 1.2 1.0 H A:GLU26 3.9 54.3 1.0 HB3 A:LYS23 4.0 21.3 1.0 H A:GLY25 4.2 3.1 1.0 N A:CYS24 4.2 54.0 1.0 CA A:CYS12 4.2 65.1 1.0 H A:LYS11 4.3 4.4 1.0 HB3 A:CYS12 4.3 50.4 1.0 H A:GLY13 4.4 45.4 1.0 HB2 A:CYS24 4.4 4.5 1.0 C A:LYS11 4.5 14.1 1.0 CB A:GLU26 4.5 0.3 1.0 CA A:CYS24 4.5 71.3 1.0 HB2 A:LYS23 4.6 53.4 1.0 CA A:LYS11 4.6 10.2 1.0 CB A:LYS23 4.8 42.5 1.0 N A:GLU26 4.8 51.5 1.0 HB2 A:GLU26 4.8 13.3 1.0 CA A:CYS21 4.8 63.2 1.0 N A:LYS11 4.9 34.0 1.0 HA A:CYS12 4.9 40.1 1.0 N A:GLY25 4.9 61.2 1.0 O A:GLU26 4.9 3.1 1.0 HB3 A:LEU14 4.9 21.1 1.0 HG2 A:LYS11 4.9 44.1 1.0 CA A:CYS9 4.9 62.0 1.0 H A:LYS23 5.0 53.3 1.0

T.Hamma, S.L.Reichow, G.Varani, A.R.Ferre-D'amare. The CBF5-NOP10 Complex Is A Molecular Bracket That Organizes Box H/Aca Rnps. Nat.Struct.Mol.Biol. V. 12 1101 2005.
ISSN: ISSN 1545-9993
PubMed: 16286935
DOI: 10.1038/NSMB1036