Zinc in PDB 1chc: Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger

The binding sites of Zinc atom in the Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger (pdb code 1chc). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger, PDB code: 1chc:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn70 b:0.0 occ:0.11 ND1 A:HIS26 2.0 0.0 1.0 SG A:CYS24 2.3 0.0 1.0 SG A:CYS43 2.3 0.0 1.0 SG A:CYS46 2.3 0.0 1.0 HE1 A:HIS26 2.5 0.0 1.0 CE1 A:HIS26 2.6 0.0 1.0 HB2 A:CYS24 3.0 0.0 1.0 H A:CYS46 3.1 0.0 1.0 CG A:HIS26 3.2 0.0 1.0 HG22 A:VAL48 3.2 0.0 1.0 CB A:CYS24 3.3 0.0 1.0 HB3 A:LEU45 3.3 0.0 1.0 CB A:CYS43 3.4 0.0 1.0 HB3 A:CYS43 3.4 0.0 1.0 HB2 A:CYS43 3.5 0.0 1.0 CB A:CYS46 3.5 0.0 1.0 HG23 A:VAL48 3.5 0.0 1.0 HB2 A:HIS26 3.5 0.0 1.0 HB3 A:CYS46 3.6 0.0 1.0 N A:CYS46 3.7 0.0 1.0 CG2 A:VAL48 3.8 0.0 1.0 HB3 A:CYS24 3.8 0.0 1.0 NE2 A:HIS26 3.8 0.0 1.0 CB A:HIS26 3.9 0.0 1.0 O A:CYS24 4.0 0.0 1.0 CD2 A:HIS26 4.1 0.0 1.0 CA A:CYS46 4.1 0.0 1.0 HG21 A:VAL48 4.2 0.0 1.0 HZ A:PHE28 4.3 0.0 1.0 CB A:LEU45 4.4 0.0 1.0 HB2 A:CYS46 4.4 0.0 1.0 H A:LEU45 4.5 0.0 1.0 HG A:LEU45 4.5 0.0 1.0 HE1 A:PHE28 4.5 0.0 1.0 HB2 A:ALA21 4.5 0.0 1.0 CA A:CYS24 4.5 0.0 1.0 C A:LEU45 4.5 0.0 1.0 C A:CYS24 4.6 0.0 1.0 HB3 A:HIS26 4.6 0.0 1.0 H A:HIS26 4.6 0.0 1.0 C A:CYS46 4.6 0.0 1.0 H A:VAL48 4.8 0.0 1.0 O A:CYS46 4.8 0.0 1.0 HG13 A:VAL48 4.8 0.0 1.0 HD21 A:LEU45 4.8 0.0 1.0 CA A:CYS43 4.8 0.0 1.0 CA A:LEU45 4.9 0.0 1.0 CG A:LEU45 5.0 0.0 1.0 HG12 A:VAL48 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy; A New Structural Class of Zinc- Finger within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn71 b:0.0 occ:0.31 SG A:CYS29 2.3 0.0 1.0 SG A:CYS8 2.3 0.0 1.0 SG A:CYS11 2.3 0.0 1.0 SG A:CYS32 2.3 0.0 1.0 HB2 A:CYS29 2.6 0.0 1.0 H A:CYS29 3.0 0.0 1.0 CB A:CYS29 3.1 0.0 1.0 HB3 A:CYS11 3.2 0.0 1.0 HB2 A:CYS8 3.3 0.0 1.0 HB3 A:CYS8 3.3 0.0 1.0 HG23 A:ILE10 3.3 0.0 1.0 CB A:CYS8 3.3 0.0 1.0 HB2 A:CYS32 3.4 0.0 1.0 CB A:CYS11 3.4 0.0 1.0 CB A:CYS32 3.5 0.0 1.0 HB3 A:CYS32 3.6 0.0 1.0 H A:LEU12 3.6 0.0 1.0 HA A:PRO15 3.7 0.0 1.0 HB3 A:CYS29 3.8 0.0 1.0 N A:CYS29 3.8 0.0 1.0 H A:CYS11 3.8 0.0 1.0 CA A:CYS29 4.0 0.0 1.0 HB3 A:PRO15 4.1 0.0 1.0 CG2 A:ILE10 4.2 0.0 1.0 HB2 A:CYS11 4.2 0.0 1.0 HG22 A:ILE10 4.3 0.0 1.0 H A:GLU13 4.3 0.0 1.0 HG21 A:ILE10 4.3 0.0 1.0 N A:CYS11 4.5 0.0 1.0 N A:LEU12 4.5 0.0 1.0 CA A:CYS11 4.5 0.0 1.0 HA A:CYS29 4.7 0.0 1.0 CA A:PRO15 4.7 0.0 1.0 HB2 A:PRO15 4.7 0.0 1.0 CB A:PRO15 4.7 0.0 1.0 CA A:CYS8 4.8 0.0 1.0 HB3 A:PHE28 4.9 0.0 1.0 C A:CYS29 5.0 0.0 1.0

P.N.Barlow, B.Luisi, A.Milner, M.Elliott, R.Everett. Structure of the C3HC4 Domain By 1H-Nuclear Magnetic Resonance Spectroscopy. A New Structural Class of Zinc-Finger. J.Mol.Biol. V. 237 201 1994.
ISSN: ISSN 0022-2836
PubMed: 8126734
DOI: 10.1006/JMBI.1994.1222