Zinc in PDB 1wj0: Solution Structure of the Dna-Binding Domain of Squamosa Promoter Binding Protein-Like 12 Lacking the Second Zinc- Binding Site

The binding sites of Zinc atom in the Solution Structure of the Dna-Binding Domain of Squamosa Promoter Binding Protein-Like 12 Lacking the Second Zinc- Binding Site (pdb code 1wj0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of the Dna-Binding Domain of Squamosa Promoter Binding Protein-Like 12 Lacking the Second Zinc- Binding Site, PDB code: 1wj0:

Zinc binding site 1 out of 1 in the Solution Structure of the Dna-Binding Domain of Squamosa Promoter Binding Protein-Like 12 Lacking the Second Zinc- Binding Site


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 Dna-Binding Domain of Squamosa Promoter Binding Protein-Like 12 Lacking the Second Zinc- Binding Site within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn182 b:0.0 occ:1.00 ND1 A:HIS152 2.1 0.0 1.0 SG A:CYS132 2.5 0.0 1.0 SG A:CYS127 2.5 0.0 1.0 SG A:CYS149 2.5 0.0 1.0 CE1 A:HIS152 2.8 0.0 1.0 HE1 A:HIS152 2.8 0.0 1.0 H A:CYS149 3.3 0.0 1.0 CG A:HIS152 3.4 0.0 1.0 HB A:VAL129 3.4 0.0 1.0 HB2 A:HIS152 3.4 0.0 1.0 HB3 A:CYS149 3.4 0.0 1.0 HB3 A:CYS132 3.4 0.0 1.0 HB2 A:CYS127 3.4 0.0 1.0 CB A:CYS127 3.5 0.0 1.0 CB A:CYS132 3.5 0.0 1.0 H A:HIS152 3.5 0.0 1.0 CB A:CYS149 3.6 0.0 1.0 HG23 A:VAL129 3.6 0.0 1.0 HB3 A:CYS127 3.6 0.0 1.0 HB2 A:CYS132 3.7 0.0 1.0 HB A:ILE151 3.9 0.0 1.0 CB A:HIS152 3.9 0.0 1.0 HB3 A:ALA134 4.0 0.0 1.0 HB2 A:ALA134 4.1 0.0 1.0 NE2 A:HIS152 4.1 0.0 1.0 N A:CYS149 4.2 0.0 1.0 HG21 A:VAL148 4.2 0.0 1.0 CB A:VAL129 4.3 0.0 1.0 CG2 A:VAL129 4.3 0.0 1.0 CD2 A:HIS152 4.3 0.0 1.0 HG22 A:VAL129 4.4 0.0 1.0 N A:HIS152 4.4 0.0 1.0 HB2 A:CYS149 4.4 0.0 1.0 CA A:CYS149 4.5 0.0 1.0 CB A:ALA134 4.6 0.0 1.0 HG12 A:VAL129 4.6 0.0 1.0 H A:VAL129 4.7 0.0 1.0 HB3 A:HIS152 4.7 0.0 1.0 HA A:VAL148 4.8 0.0 1.0 H A:ALA134 4.8 0.0 1.0 CA A:HIS152 4.8 0.0 1.0 HG23 A:VAL148 4.9 0.0 1.0 CA A:CYS127 4.9 0.0 1.0 CA A:CYS132 4.9 0.0 1.0 CB A:ILE151 5.0 0.0 1.0

K.Yamasaki, T.Kigawa, M.Inoue, T.Yamasaki, T.Yabuki, M.Aoki, E.Seki, T.Matsuda, Y.Tomo, T.Terada, M.Shirouzu, A.Tanaka, M.Seki, K.Shinozaki, S.Yokoyama. Structure of the Sbp Domain That Lacks the Second Zinc-Binding Site To Be Published.