Zinc in PDB 2ecn: Solution Structure of the Ring Domain of the Human Ring Finger Protein 141

The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Human Ring Finger Protein 141 (pdb code 2ecn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the Ring Domain of the Human Ring Finger Protein 141, PDB code: 2ecn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Ring Domain of the Human Ring Finger Protein 141


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the Ring Domain of the Human Ring Finger Protein 141 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS37 2.2 0.0 1.0 SG A:CYS21 2.2 0.0 1.0 SG A:CYS40 2.3 0.0 1.0 SG A:CYS18 2.4 0.0 1.0 H A:CYS21 2.8 0.0 1.0 H A:CYS37 3.0 0.0 1.0 HB2 A:CYS18 3.2 0.0 1.0 CB A:CYS18 3.3 0.0 1.0 HB3 A:CYS18 3.3 0.0 1.0 HB2 A:CYS40 3.3 0.0 1.0 HB3 A:CYS21 3.4 0.0 1.0 HB A:ILE20 3.4 0.0 1.0 H A:CYS40 3.4 0.0 1.0 CB A:CYS21 3.4 0.0 1.0 HB3 A:CYS37 3.5 0.0 1.0 CB A:CYS40 3.5 0.0 1.0 CB A:CYS37 3.5 0.0 1.0 H A:MET22 3.6 0.0 1.0 N A:CYS21 3.7 0.0 1.0 N A:CYS37 3.8 0.0 1.0 HB2 A:LYS39 4.0 0.0 1.0 CA A:CYS21 4.1 0.0 1.0 N A:CYS40 4.2 0.0 1.0 HB3 A:CYS40 4.2 0.0 1.0 CA A:CYS37 4.2 0.0 1.0 HB2 A:CYS21 4.3 0.0 1.0 HB2 A:CYS37 4.4 0.0 1.0 HA A:PHE36 4.4 0.0 1.0 N A:MET22 4.4 0.0 1.0 CB A:ILE20 4.4 0.0 1.0 H A:ILE20 4.5 0.0 1.0 CA A:CYS40 4.5 0.0 1.0 H A:ASP23 4.5 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 O A:CYS37 4.7 0.0 1.0 C A:CYS21 4.8 0.0 1.0 HD12 A:ILE20 4.8 0.0 1.0 C A:CYS37 4.8 0.0 1.0 HG22 A:ILE20 4.8 0.0 1.0 C A:ILE20 4.8 0.0 1.0 HG21 A:ILE20 4.9 0.0 1.0 C A:PHE36 5.0 0.0 1.0 N A:ILE20 5.0 0.0 1.0 HA A:CYS40 5.0 0.0 1.0 CA A:ILE20 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Ring Domain of the Human Ring Finger Protein 141


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the Ring Domain of the Human Ring Finger Protein 141 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 ND1 A:HIS34 2.1 0.0 1.0 SG A:CYS51 2.2 0.0 1.0 SG A:CYS54 2.3 0.0 1.0 SG A:CYS32 2.4 0.0 1.0 H A:CYS54 2.9 0.0 1.0 CE1 A:HIS34 2.9 0.0 1.0 HE1 A:HIS34 3.1 0.0 1.0 HB2 A:HIS34 3.1 0.0 1.0 CG A:HIS34 3.2 0.0 1.0 HB2 A:CYS32 3.2 0.0 1.0 HB3 A:CYS51 3.2 0.0 1.0 HB A:ILE53 3.3 0.0 1.0 CB A:CYS51 3.3 0.0 1.0 HB2 A:CYS54 3.4 0.0 1.0 HD11 A:LEU30 3.4 0.0 1.0 CB A:CYS32 3.5 0.0 1.0 CB A:CYS54 3.5 0.0 1.0 HB2 A:CYS51 3.5 0.0 1.0 CB A:HIS34 3.6 0.0 1.0 N A:CYS54 3.7 0.0 1.0 HB3 A:CYS32 4.0 0.0 1.0 HB3 A:HIS34 4.0 0.0 1.0 NE2 A:HIS34 4.1 0.0 1.0 CA A:CYS54 4.2 0.0 1.0 HD13 A:LEU30 4.2 0.0 1.0 CD2 A:HIS34 4.3 0.0 1.0 CD1 A:LEU30 4.3 0.0 1.0 CB A:ILE53 4.3 0.0 1.0 HB3 A:CYS54 4.4 0.0 1.0 HZ A:PHE36 4.4 0.0 1.0 HA A:CYS54 4.5 0.0 1.0 O A:CYS32 4.6 0.0 1.0 HB3 A:LEU30 4.6 0.0 1.0 HB2 A:LEU30 4.6 0.0 1.0 CA A:CYS51 4.7 0.0 1.0 CA A:CYS32 4.7 0.0 1.0 HG22 A:ILE53 4.7 0.0 1.0 H A:ILE53 4.7 0.0 1.0 C A:ILE53 4.8 0.0 1.0 C A:CYS32 4.8 0.0 1.0 HD2 A:PRO52 4.9 0.0 1.0 HD12 A:LEU30 4.9 0.0 1.0 HG21 A:ILE53 4.9 0.0 1.0 H A:CYS32 4.9 0.0 1.0 CG2 A:ILE53 5.0 0.0 1.0 HE2 A:HIS34 5.0 0.0 1.0 CA A:ILE53 5.0 0.0 1.0

K.Miyamoto, N.Tochio, S.Koshiba, S.Watanabe, T.Harada, T.Kigawa, S.Yokoyama. Solution Structure of the Ring Domain of the Human Ring Finger Protein 141 To Be Published.