Zinc in PDB 2yuc: Solution Structure of the Traf-Type Zinc Finger Domains (102-164) From Human Tnf Receptor Associated Factor 4

The binding sites of Zinc atom in the Solution Structure of the Traf-Type Zinc Finger Domains (102-164) From Human Tnf Receptor Associated Factor 4 (pdb code 2yuc). 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 Traf-Type Zinc Finger Domains (102-164) From Human Tnf Receptor Associated Factor 4, PDB code: 2yuc:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Traf-Type Zinc Finger Domains (102-164) From Human Tnf Receptor Associated Factor 4


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 Traf-Type Zinc Finger Domains (102-164) From Human Tnf Receptor Associated Factor 4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS35 2.1 0.0 1.0 SG A:CYS23 2.2 0.0 1.0 SG A:CYS40 2.3 0.0 1.0 SG A:CYS19 2.4 0.0 1.0 HD2 A:PRO41 2.6 0.0 1.0 CD2 A:HIS35 2.7 0.0 1.0 HD2 A:HIS35 2.8 0.0 1.0 HB2 A:CYS40 3.2 0.0 1.0 HB2 A:CYS19 3.2 0.0 1.0 HB2 A:ASN21 3.2 0.0 1.0 CE1 A:HIS35 3.2 0.0 1.0 CB A:CYS19 3.2 0.0 1.0 CB A:CYS40 3.3 0.0 1.0 HA A:CYS40 3.3 0.0 1.0 HB3 A:CYS19 3.3 0.0 1.0 HB3 A:CYS23 3.4 0.0 1.0 HD22 A:LEU36 3.5 0.0 1.0 CB A:CYS23 3.5 0.0 1.0 HE1 A:HIS35 3.6 0.0 1.0 CD A:PRO41 3.7 0.0 1.0 CA A:CYS40 3.8 0.0 1.0 CG A:HIS35 3.9 0.0 1.0 HB2 A:MET25 4.0 0.0 1.0 HD21 A:LEU36 4.1 0.0 1.0 HD3 A:PRO41 4.1 0.0 1.0 ND1 A:HIS35 4.1 0.0 1.0 HB2 A:CYS23 4.1 0.0 1.0 CD2 A:LEU36 4.1 0.0 1.0 CB A:ASN21 4.2 0.0 1.0 H A:CYS23 4.2 0.0 1.0 HD23 A:LEU36 4.2 0.0 1.0 HB3 A:CYS40 4.2 0.0 1.0 HG2 A:PRO41 4.3 0.0 1.0 HD21 A:ASN21 4.3 0.0 1.0 H A:LYS42 4.4 0.0 1.0 CG A:ASN21 4.4 0.0 1.0 HB3 A:MET25 4.4 0.0 1.0 H A:ASN21 4.5 0.0 1.0 ND2 A:ASN21 4.5 0.0 1.0 N A:PRO41 4.5 0.0 1.0 CG A:PRO41 4.5 0.0 1.0 HB3 A:ASN21 4.6 0.0 1.0 C A:CYS40 4.6 0.0 1.0 O A:MET25 4.6 0.0 1.0 CA A:CYS23 4.7 0.0 1.0 HA A:LEU36 4.7 0.0 1.0 CA A:CYS19 4.7 0.0 1.0 CB A:MET25 4.7 0.0 1.0 HD2 A:PRO20 4.8 0.0 1.0 N A:CYS23 4.8 0.0 1.0 HD22 A:LEU27 4.8 0.0 1.0 O A:CYS23 4.9 0.0 1.0 HG3 A:PRO41 4.9 0.0 1.0 HA A:CYS19 5.0 0.0 1.0 N A:CYS40 5.0 0.0 1.0 HD22 A:ASN21 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Traf-Type Zinc Finger Domains (102-164) From Human Tnf Receptor Associated Factor 4


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 Traf-Type Zinc Finger Domains (102-164) From Human Tnf Receptor Associated Factor 4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 NE2 A:HIS62 2.0 0.0 1.0 SG A:CYS50 2.3 0.0 1.0 SG A:CYS47 2.3 0.0 1.0 SG A:CYS66 2.4 0.0 1.0 HD2 A:PRO67 2.7 0.0 1.0 H A:CYS50 2.8 0.0 1.0 CD2 A:HIS62 2.9 0.0 1.0 HB3 A:CYS50 3.0 0.0 1.0 CE1 A:HIS62 3.0 0.0 1.0 HB2 A:CYS66 3.0 0.0 1.0 HE2 A:PHE54 3.1 0.0 1.0 HD2 A:HIS62 3.2 0.0 1.0 HB2 A:CYS47 3.2 0.0 1.0 CB A:CYS47 3.2 0.0 1.0 CB A:CYS66 3.2 0.0 1.0 CB A:CYS50 3.2 0.0 1.0 HE1 A:HIS62 3.3 0.0 1.0 HB3 A:CYS47 3.3 0.0 1.0 HB2 A:PHE49 3.4 0.0 1.0 HA A:CYS66 3.5 0.0 1.0 N A:CYS50 3.6 0.0 1.0 CD A:PRO67 3.7 0.0 1.0 CA A:CYS66 3.9 0.0 1.0 H A:GLN68 4.0 0.0 1.0 CA A:CYS50 4.0 0.0 1.0 ND1 A:HIS62 4.1 0.0 1.0 CG A:HIS62 4.1 0.0 1.0 HB2 A:CYS50 4.1 0.0 1.0 HB3 A:CYS66 4.1 0.0 1.0 CE2 A:PHE54 4.2 0.0 1.0 HD2 A:PHE49 4.2 0.0 1.0 H A:PHE49 4.2 0.0 1.0 H A:GLY51 4.2 0.0 1.0 HG2 A:PRO67 4.2 0.0 1.0 HD3 A:PRO67 4.2 0.0 1.0 CB A:PHE49 4.5 0.0 1.0 N A:PRO67 4.5 0.0 1.0 CG A:PRO67 4.5 0.0 1.0 C A:CYS66 4.6 0.0 1.0 O A:HIS62 4.7 0.0 1.0 HD2 A:PHE54 4.7 0.0 1.0 CA A:CYS47 4.7 0.0 1.0 N A:GLY51 4.7 0.0 1.0 C A:PHE49 4.8 0.0 1.0 C A:CYS50 4.8 0.0 1.0 HA A:CYS50 4.9 0.0 1.0 H A:CYS52 4.9 0.0 1.0 CD2 A:PHE54 4.9 0.0 1.0 HG3 A:PRO67 4.9 0.0 1.0 HZ A:PHE54 4.9 0.0 1.0 N A:PHE49 4.9 0.0 1.0 HA A:CYS47 4.9 0.0 1.0 HB2 A:GLN68 5.0 0.0 1.0 HD1 A:HIS62 5.0 0.0 1.0 N A:GLN68 5.0 0.0 1.0 CA A:PHE49 5.0 0.0 1.0

F.Hayashi, T.Suetake, S.Yokoyama. Solution Structure of the Traf-Type Zinc Finger Domains (102-164) From Human Tnf Receptor Associated Factor 4 To Be Published.