Zinc in PDB 1wfp: Solution Structure of the Zf-AN1 Domain From Arabiopsis Thaliana F5O11.17 Protein

The binding sites of Zinc atom in the Solution Structure of the Zf-AN1 Domain From Arabiopsis Thaliana F5O11.17 Protein (pdb code 1wfp). 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 Zf-AN1 Domain From Arabiopsis Thaliana F5O11.17 Protein, PDB code: 1wfp:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zf-AN1 Domain From Arabiopsis Thaliana F5O11.17 Protein


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 Zf-AN1 Domain From Arabiopsis Thaliana F5O11.17 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS49 2.3 0.0 1.0 SG A:CYS28 2.3 0.0 1.0 SG A:CYS31 2.3 0.0 1.0 ND1 A:HIS52 2.3 0.0 1.0 HB2 A:HIS52 2.7 0.0 1.0 H A:CYS49 3.0 0.0 1.0 HB3 A:CYS31 3.0 0.0 1.0 H A:CYS31 3.2 0.0 1.0 HB2 A:CYS28 3.2 0.0 1.0 CB A:CYS28 3.2 0.0 1.0 CG A:HIS52 3.2 0.0 1.0 CB A:CYS31 3.3 0.0 1.0 CE1 A:HIS52 3.3 0.0 1.0 HB3 A:CYS28 3.4 0.0 1.0 HB3 A:CYS49 3.4 0.0 1.0 CB A:HIS52 3.5 0.0 1.0 CB A:CYS49 3.5 0.0 1.0 HE1 A:HIS52 3.6 0.0 1.0 H A:HIS52 3.6 0.0 1.0 N A:CYS49 3.8 0.0 1.0 HB A:THR51 3.8 0.0 1.0 N A:CYS31 3.9 0.0 1.0 HB2 A:SER30 4.0 0.0 1.0 HB2 A:CYS31 4.1 0.0 1.0 N A:HIS52 4.1 0.0 1.0 HB3 A:PHE48 4.1 0.0 1.0 HB3 A:LYS33 4.1 0.0 1.0 CA A:CYS31 4.1 0.0 1.0 HB3 A:HIS52 4.2 0.0 1.0 H A:SER30 4.2 0.0 1.0 CA A:CYS49 4.2 0.0 1.0 HB2 A:CYS49 4.4 0.0 1.0 H A:LYS33 4.4 0.0 1.0 CA A:HIS52 4.4 0.0 1.0 CD2 A:HIS52 4.4 0.0 1.0 NE2 A:HIS52 4.4 0.0 1.0 H A:THR51 4.5 0.0 1.0 HA A:PHE48 4.5 0.0 1.0 CA A:CYS28 4.7 0.0 1.0 HD2 A:PHE48 4.8 0.0 1.0 HB2 A:LYS33 4.8 0.0 1.0 H A:LEU29 4.8 0.0 1.0 C A:CYS31 4.9 0.0 1.0 CB A:THR51 4.9 0.0 1.0 CB A:SER30 4.9 0.0 1.0 C A:PHE48 4.9 0.0 1.0 HA A:CYS28 4.9 0.0 1.0 HD3 A:LYS33 4.9 0.0 1.0 C A:SER30 4.9 0.0 1.0 H A:ASN32 4.9 0.0 1.0 C A:CYS49 4.9 0.0 1.0 CB A:LYS33 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zf-AN1 Domain From Arabiopsis Thaliana F5O11.17 Protein


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 Zf-AN1 Domain From Arabiopsis Thaliana F5O11.17 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS60 2.3 0.0 1.0 SG A:CYS44 2.3 0.0 1.0 NE2 A:HIS58 2.3 0.0 1.0 SG A:CYS42 2.4 0.0 1.0 HA A:CYS60 2.9 0.0 1.0 HB3 A:CYS42 3.0 0.0 1.0 H A:CYS44 3.1 0.0 1.0 CE1 A:HIS58 3.2 0.0 1.0 HB3 A:CYS44 3.2 0.0 1.0 HE1 A:HIS58 3.3 0.0 1.0 CB A:CYS42 3.3 0.0 1.0 CB A:CYS60 3.4 0.0 1.0 CB A:CYS44 3.4 0.0 1.0 CD2 A:HIS58 3.4 0.0 1.0 HB2 A:CYS60 3.6 0.0 1.0 HZ A:PHE48 3.6 0.0 1.0 CA A:CYS60 3.7 0.0 1.0 HD2 A:HIS58 3.7 0.0 1.0 HE1 A:PHE48 3.8 0.0 1.0 HB2 A:CYS42 3.8 0.0 1.0 N A:CYS44 3.9 0.0 1.0 CZ A:PHE48 4.1 0.0 1.0 H A:ARG43 4.1 0.0 1.0 H A:GLN61 4.1 0.0 1.0 CE1 A:PHE48 4.2 0.0 1.0 HB2 A:CYS44 4.2 0.0 1.0 CA A:CYS44 4.3 0.0 1.0 HB3 A:CYS60 4.4 0.0 1.0 ND1 A:HIS58 4.4 0.0 1.0 N A:ARG43 4.4 0.0 1.0 HA A:PRO55 4.5 0.0 1.0 HZ A:PHE64 4.5 0.0 1.0 CG A:HIS58 4.5 0.0 1.0 HB3 A:PRO55 4.5 0.0 1.0 CA A:CYS42 4.6 0.0 1.0 C A:CYS60 4.6 0.0 1.0 HB2 A:ARG43 4.6 0.0 1.0 H A:PHE62 4.6 0.0 1.0 HE1 A:PHE64 4.7 0.0 1.0 N A:GLN61 4.7 0.0 1.0 HB3 A:PHE62 4.7 0.0 1.0 N A:CYS60 4.7 0.0 1.0 C A:CYS42 4.7 0.0 1.0 HG3 A:ARG43 4.7 0.0 1.0 HB2 A:SER46 4.7 0.0 1.0 C A:ARG43 4.9 0.0 1.0 O A:HIS58 5.0 0.0 1.0

T.Tomizawa, T.Kigawa, N.Nemoto, S.Koshiba, M.Inoue, S.Yokoyama. Solution Structure of the Zf-AN1 Domain From Arabiopsis Thaliana F5O11.17 Protein To Be Published.