Zinc in PDB 2ecv: Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain of Tripartite Motif-Containing Protein 5

The binding sites of Zinc atom in the Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain of Tripartite Motif-Containing Protein 5 (pdb code 2ecv). 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 Zinc Finger, C3HC4 Type (Ring Finger) Domain of Tripartite Motif-Containing Protein 5, PDB code: 2ecv:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain of Tripartite Motif-Containing Protein 5


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 Zinc Finger, C3HC4 Type (Ring Finger) Domain of Tripartite Motif-Containing Protein 5 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS45 2.2 0.0 1.0 SG A:CYS25 2.3 0.0 1.0 SG A:CYS22 2.4 0.0 1.0 SG A:CYS42 2.4 0.0 1.0 H A:CYS25 2.8 0.0 1.0 HB2 A:CYS42 2.9 0.0 1.0 HB3 A:CYS22 3.2 0.0 1.0 CB A:CYS42 3.2 0.0 1.0 CB A:CYS22 3.2 0.0 1.0 HB A:ILE24 3.3 0.0 1.0 HB3 A:CYS25 3.3 0.0 1.0 HB2 A:CYS22 3.3 0.0 1.0 HB2 A:CYS45 3.3 0.0 1.0 CB A:CYS45 3.4 0.0 1.0 CB A:CYS25 3.4 0.0 1.0 H A:CYS42 3.7 0.0 1.0 N A:CYS25 3.7 0.0 1.0 HB3 A:CYS45 3.8 0.0 1.0 HB3 A:CYS42 3.9 0.0 1.0 HG22 A:ILE24 3.9 0.0 1.0 HD22 A:LEU29 4.1 0.0 1.0 CA A:CYS25 4.2 0.0 1.0 HD12 A:ILE24 4.2 0.0 1.0 CB A:ILE24 4.2 0.0 1.0 HB2 A:CYS25 4.3 0.0 1.0 N A:CYS42 4.3 0.0 1.0 H A:ILE24 4.4 0.0 1.0 HD21 A:LEU29 4.4 0.0 1.0 H A:CYS45 4.4 0.0 1.0 CA A:CYS42 4.4 0.0 1.0 CG2 A:ILE24 4.4 0.0 1.0 HG21 A:ILE24 4.4 0.0 1.0 H A:LEU26 4.6 0.0 1.0 CA A:CYS22 4.7 0.0 1.0 CA A:CYS45 4.7 0.0 1.0 CD2 A:LEU29 4.8 0.0 1.0 C A:ILE24 4.8 0.0 1.0 CA A:ILE24 4.9 0.0 1.0 HA A:CYS42 5.0 0.0 1.0 H A:GLU27 5.0 0.0 1.0 HA A:CYS25 5.0 0.0 1.0 N A:CYS45 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain of Tripartite Motif-Containing Protein 5


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 Zinc Finger, C3HC4 Type (Ring Finger) Domain of Tripartite Motif-Containing Protein 5 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 ND1 A:HIS39 2.0 0.0 1.0 SG A:CYS62 2.2 0.0 1.0 SG A:CYS65 2.2 0.0 1.0 SG A:CYS37 2.4 0.0 1.0 HB2 A:HIS39 2.7 0.0 1.0 HB2 A:CYS37 2.9 0.0 1.0 H A:CYS65 3.0 0.0 1.0 CG A:HIS39 3.0 0.0 1.0 CE1 A:HIS39 3.0 0.0 1.0 HB A:VAL64 3.2 0.0 1.0 CB A:CYS37 3.2 0.0 1.0 CB A:CYS62 3.3 0.0 1.0 HE1 A:HIS39 3.3 0.0 1.0 HB3 A:CYS62 3.3 0.0 1.0 CB A:HIS39 3.3 0.0 1.0 HB2 A:CYS62 3.4 0.0 1.0 H A:HIS39 3.5 0.0 1.0 HB3 A:CYS65 3.5 0.0 1.0 CB A:CYS65 3.5 0.0 1.0 HB3 A:CYS37 3.7 0.0 1.0 N A:CYS65 3.8 0.0 1.0 HB3 A:HIS39 4.0 0.0 1.0 H A:ARG66 4.1 0.0 1.0 HZ A:PHE41 4.1 0.0 1.0 NE2 A:HIS39 4.1 0.0 1.0 CD2 A:HIS39 4.1 0.0 1.0 HG23 A:ILE67 4.2 0.0 1.0 HE1 A:PHE41 4.2 0.0 1.0 CA A:CYS65 4.2 0.0 1.0 CB A:VAL64 4.2 0.0 1.0 N A:HIS39 4.3 0.0 1.0 H A:VAL64 4.4 0.0 1.0 HB2 A:CYS65 4.4 0.0 1.0 H A:ILE67 4.4 0.0 1.0 CA A:HIS39 4.4 0.0 1.0 HG12 A:VAL64 4.4 0.0 1.0 CA A:CYS37 4.6 0.0 1.0 CA A:CYS62 4.7 0.0 1.0 HB A:ILE67 4.7 0.0 1.0 C A:CYS37 4.7 0.0 1.0 HG13 A:VAL64 4.7 0.0 1.0 N A:ARG66 4.7 0.0 1.0 CG1 A:VAL64 4.7 0.0 1.0 HD12 A:LEU35 4.7 0.0 1.0 C A:VAL64 4.8 0.0 1.0 HD13 A:LEU35 4.9 0.0 1.0 C A:CYS65 4.9 0.0 1.0 CZ A:PHE41 4.9 0.0 1.0 CA A:VAL64 4.9 0.0 1.0 O A:CYS37 5.0 0.0 1.0 CE1 A:PHE41 5.0 0.0 1.0 HA A:CYS62 5.0 0.0 1.0

H.Abe, K.Miyamoto, N.Tochio, S.Koshiba, T.Kigawa, S.Yokoyama. Solution Structure of the Zinc Finger, C3HC4 Type (Ring Finger) Domain of Tripartite Motif-Containing Protein 5 To Be Published.