Zinc in PDB 2eq4: Solution Structure of the 11TH C2H2 Type Zinc Finger Domain of Zinc Finger Protein 224

The binding sites of Zinc atom in the Solution Structure of the 11TH C2H2 Type Zinc Finger Domain of Zinc Finger Protein 224 (pdb code 2eq4). 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 11TH C2H2 Type Zinc Finger Domain of Zinc Finger Protein 224, PDB code: 2eq4:

Zinc binding site 1 out of 1 in the Solution Structure of the 11TH C2H2 Type Zinc Finger Domain of Zinc Finger Protein 224


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 11TH C2H2 Type Zinc Finger Domain of Zinc Finger Protein 224 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS474 1.9 0.0 1.0 NE2 A:HIS478 2.1 0.0 1.0 SG A:CYS461 2.2 0.0 1.0 SG A:CYS458 2.4 0.0 1.0 CD2 A:HIS474 2.8 0.0 1.0 CD2 A:HIS478 2.8 0.0 1.0 HD2 A:HIS474 2.9 0.0 1.0 HD2 A:HIS478 2.9 0.0 1.0 CE1 A:HIS474 3.0 0.0 1.0 CE1 A:HIS478 3.2 0.0 1.0 H A:CYS461 3.2 0.0 1.0 HE1 A:HIS474 3.4 0.0 1.0 HB3 A:CYS461 3.4 0.0 1.0 HB3 A:CYS458 3.5 0.0 1.0 CB A:CYS458 3.5 0.0 1.0 CB A:CYS461 3.5 0.0 1.0 HE1 A:HIS478 3.6 0.0 1.0 HB2 A:CYS458 3.7 0.0 1.0 HB2 A:GLU460 3.8 0.0 1.0 HB2 A:LYS463 3.9 0.0 1.0 CG A:HIS474 3.9 0.0 1.0 ND1 A:HIS474 4.0 0.0 1.0 CG A:HIS478 4.0 0.0 1.0 N A:CYS461 4.1 0.0 1.0 HE1 A:PHE465 4.1 0.0 1.0 H A:GLY462 4.1 0.0 1.0 ND1 A:HIS478 4.2 0.0 1.0 HB2 A:CYS461 4.3 0.0 1.0 HD3 A:LYS463 4.3 0.0 1.0 CA A:CYS461 4.4 0.0 1.0 H A:LYS463 4.6 0.0 1.0 O A:HIS474 4.7 0.0 1.0 N A:GLY462 4.8 0.0 1.0 HA A:GLU475 4.8 0.0 1.0 CB A:GLU460 4.9 0.0 1.0 CA A:CYS458 4.9 0.0 1.0 CB A:LYS463 4.9 0.0 1.0 HD1 A:HIS474 4.9 0.0 1.0 C A:CYS461 5.0 0.0 1.0

K.Masuda, S.Suzuki, Y.Muto, M.Inoue, T.Kigawa, T.Terada, M.Shirouzu, S.Yokoyama. Solution Structure of the 11TH C2H2 Type Zinc Finger Domain of Zinc Finger Protein 224 To Be Published.