Zinc in PDB 1x4j: Solution Structure of Ring Finger in Ring Finger Protein 38

The binding sites of Zinc atom in the Solution Structure of Ring Finger in Ring Finger Protein 38 (pdb code 1x4j). 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 Ring Finger in Ring Finger Protein 38, PDB code: 1x4j:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Ring Finger in Ring Finger Protein 38


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 Ring Finger in Ring Finger Protein 38 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 ND1 A:HIS49 2.1 0.0 1.0 SG A:CYS29 2.3 0.0 1.0 SG A:CYS52 2.3 0.0 1.0 SG A:CYS26 2.4 0.0 1.0 HB2 A:HIS49 2.6 0.0 1.0 CG A:HIS49 3.0 0.0 1.0 CE1 A:HIS49 3.1 0.0 1.0 H A:CYS29 3.1 0.0 1.0 HB3 A:CYS26 3.1 0.0 1.0 CB A:CYS26 3.2 0.0 1.0 HB3 A:CYS29 3.2 0.0 1.0 CB A:HIS49 3.3 0.0 1.0 HE1 A:HIS49 3.3 0.0 1.0 HB2 A:CYS26 3.4 0.0 1.0 CB A:CYS29 3.4 0.0 1.0 HB A:VAL28 3.4 0.0 1.0 HB2 A:CYS52 3.4 0.0 1.0 CB A:CYS52 3.5 0.0 1.0 HB3 A:CYS52 3.8 0.0 1.0 HB3 A:HIS49 3.8 0.0 1.0 N A:CYS29 3.9 0.0 1.0 H A:HIS49 4.0 0.0 1.0 CD2 A:HIS49 4.1 0.0 1.0 NE2 A:HIS49 4.2 0.0 1.0 CA A:CYS29 4.2 0.0 1.0 HB2 A:CYS29 4.2 0.0 1.0 HB3 A:CYS31 4.3 0.0 1.0 HE1 A:PHE33 4.3 0.0 1.0 CB A:VAL28 4.5 0.0 1.0 N A:HIS49 4.5 0.0 1.0 CA A:HIS49 4.5 0.0 1.0 H A:CYS31 4.5 0.0 1.0 H A:CYS52 4.5 0.0 1.0 HG11 A:VAL28 4.6 0.0 1.0 O A:CYS31 4.7 0.0 1.0 CA A:CYS26 4.7 0.0 1.0 HG22 A:VAL28 4.8 0.0 1.0 HG3 A:LYS51 4.8 0.0 1.0 CA A:CYS52 4.9 0.0 1.0 H A:VAL28 4.9 0.0 1.0 C A:CYS29 4.9 0.0 1.0 HD1 A:PHE33 4.9 0.0 1.0 C A:VAL28 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Ring Finger in Ring Finger Protein 38


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 Ring Finger in Ring Finger Protein 38 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 ND1 A:HIS46 2.0 0.0 1.0 SG A:CYS66 2.2 0.0 1.0 SG A:CYS63 2.3 0.0 1.0 SG A:CYS44 2.4 0.0 1.0 CE1 A:HIS46 2.6 0.0 1.0 HE1 A:HIS46 2.6 0.0 1.0 H A:CYS66 2.8 0.0 1.0 HB2 A:CYS44 3.0 0.0 1.0 HB A:ILE65 3.0 0.0 1.0 CG A:HIS46 3.2 0.0 1.0 CB A:CYS44 3.3 0.0 1.0 HD11 A:LEU42 3.3 0.0 1.0 CB A:CYS63 3.4 0.0 1.0 HB3 A:CYS63 3.4 0.0 1.0 HB2 A:HIS46 3.4 0.0 1.0 HB2 A:CYS63 3.5 0.0 1.0 HB3 A:ALA68 3.5 0.0 1.0 CB A:CYS66 3.5 0.0 1.0 HB3 A:CYS66 3.6 0.0 1.0 N A:CYS66 3.7 0.0 1.0 HB3 A:CYS44 3.8 0.0 1.0 NE2 A:HIS46 3.9 0.0 1.0 CB A:HIS46 3.9 0.0 1.0 H A:ALA68 4.1 0.0 1.0 HZ A:PHE48 4.1 0.0 1.0 HD12 A:ILE65 4.1 0.0 1.0 CB A:ILE65 4.1 0.0 1.0 CA A:CYS66 4.1 0.0 1.0 CD2 A:HIS46 4.2 0.0 1.0 HB3 A:HIS46 4.3 0.0 1.0 HE2 A:PHE48 4.4 0.0 1.0 H A:ILE65 4.4 0.0 1.0 CD1 A:LEU42 4.4 0.0 1.0 HB2 A:CYS66 4.4 0.0 1.0 HB2 A:LEU42 4.4 0.0 1.0 O A:CYS44 4.4 0.0 1.0 CB A:ALA68 4.5 0.0 1.0 HB2 A:ALA68 4.5 0.0 1.0 CA A:CYS44 4.5 0.0 1.0 HD13 A:LEU42 4.6 0.0 1.0 HB3 A:LEU42 4.6 0.0 1.0 HG21 A:ILE65 4.6 0.0 1.0 HE2 A:HIS46 4.7 0.0 1.0 C A:CYS44 4.7 0.0 1.0 HG22 A:ILE65 4.7 0.0 1.0 C A:ILE65 4.7 0.0 1.0 C A:CYS66 4.7 0.0 1.0 CG2 A:ILE65 4.7 0.0 1.0 CA A:CYS63 4.8 0.0 1.0 HG13 A:ILE65 4.8 0.0 1.0 H A:CYS44 4.8 0.0 1.0 CA A:ILE65 4.9 0.0 1.0 HD12 A:LEU42 4.9 0.0 1.0 CG1 A:ILE65 4.9 0.0 1.0 N A:ALA68 5.0 0.0 1.0 CB A:LEU42 5.0 0.0 1.0 CZ A:PHE48 5.0 0.0 1.0 CD1 A:ILE65 5.0 0.0 1.0

F.He, Y.Muto, M.Inoue, T.Kigawa, M.Shirouzu, T.Terada, S.Yokoyama. Solution Structure of Ring Finger in Ring Finger Protein 38 To Be Published.