Zinc in PDB 1wev: Solution Structure of Phd Domain in Protein NP_082203

The binding sites of Zinc atom in the Solution Structure of Phd Domain in Protein NP_082203 (pdb code 1wev). 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 Phd Domain in Protein NP_082203, PDB code: 1wev:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Phd Domain in Protein NP_082203


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 Phd Domain in Protein NP_082203 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS47 2.3 0.0 1.0 SG A:CYS19 2.3 0.0 1.0 SG A:CYS22 2.3 0.0 1.0 ND1 A:HIS44 2.4 0.0 1.0 HB2 A:HIS44 2.7 0.0 1.0 H A:CYS22 2.7 0.0 1.0 HB A:VAL21 3.2 0.0 1.0 CG A:HIS44 3.2 0.0 1.0 HB3 A:CYS19 3.3 0.0 1.0 CE1 A:HIS44 3.4 0.0 1.0 CB A:HIS44 3.4 0.0 1.0 CB A:CYS19 3.5 0.0 1.0 HB2 A:CYS47 3.5 0.0 1.0 CB A:CYS22 3.5 0.0 1.0 HB3 A:CYS22 3.5 0.0 1.0 CB A:CYS47 3.5 0.0 1.0 N A:CYS22 3.6 0.0 1.0 HE1 A:HIS44 3.6 0.0 1.0 H A:GLN24 3.7 0.0 1.0 H A:ARG23 3.8 0.0 1.0 HB3 A:CYS47 3.9 0.0 1.0 HB2 A:GLN24 3.9 0.0 1.0 H A:HIS44 3.9 0.0 1.0 HB2 A:CYS19 3.9 0.0 1.0 HB3 A:HIS44 4.0 0.0 1.0 CA A:CYS22 4.1 0.0 1.0 CB A:VAL21 4.3 0.0 1.0 N A:ARG23 4.3 0.0 1.0 CD2 A:HIS44 4.4 0.0 1.0 H A:VAL21 4.4 0.0 1.0 HB2 A:CYS22 4.4 0.0 1.0 NE2 A:HIS44 4.4 0.0 1.0 H A:CYS19 4.5 0.0 1.0 N A:GLN24 4.5 0.0 1.0 C A:CYS22 4.5 0.0 1.0 H A:CYS47 4.6 0.0 1.0 HG13 A:VAL21 4.6 0.0 1.0 N A:HIS44 4.6 0.0 1.0 CA A:HIS44 4.7 0.0 1.0 HG22 A:VAL21 4.7 0.0 1.0 C A:VAL21 4.7 0.0 1.0 HD21 A:LEU33 4.7 0.0 1.0 CA A:CYS19 4.8 0.0 1.0 CB A:GLN24 4.8 0.0 1.0 CA A:CYS47 4.9 0.0 1.0 CA A:VAL21 4.9 0.0 1.0 CG1 A:VAL21 4.9 0.0 1.0 HG2 A:GLN24 4.9 0.0 1.0 N A:VAL21 4.9 0.0 1.0 HG11 A:VAL21 4.9 0.0 1.0 O A:GLN24 5.0 0.0 1.0 HD23 A:LEU33 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Phd Domain in Protein NP_082203


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 Phd Domain in Protein NP_082203 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS36 2.3 0.0 1.0 SG A:CYS66 2.3 0.0 1.0 SG A:CYS69 2.3 0.0 1.0 SG A:CYS39 2.4 0.0 1.0 H A:CYS39 2.7 0.0 1.0 H A:CYS66 3.0 0.0 1.0 HB3 A:CYS39 3.0 0.0 1.0 HB2 A:CYS69 3.1 0.0 1.0 CB A:CYS39 3.2 0.0 1.0 CB A:CYS36 3.3 0.0 1.0 HB2 A:CYS36 3.3 0.0 1.0 HB3 A:CYS36 3.4 0.0 1.0 CB A:CYS69 3.4 0.0 1.0 HB3 A:GLU38 3.4 0.0 1.0 CB A:CYS66 3.5 0.0 1.0 HB3 A:CYS66 3.5 0.0 1.0 N A:CYS39 3.6 0.0 1.0 N A:CYS66 3.7 0.0 1.0 H A:CYS69 3.8 0.0 1.0 CA A:CYS39 4.0 0.0 1.0 HD1 A:TYR65 4.0 0.0 1.0 O A:CYS66 4.1 0.0 1.0 CA A:CYS66 4.1 0.0 1.0 HB3 A:CYS69 4.1 0.0 1.0 H A:GLU38 4.1 0.0 1.0 H A:HIS40 4.1 0.0 1.0 HB2 A:CYS39 4.1 0.0 1.0 HA A:TYR65 4.2 0.0 1.0 N A:CYS69 4.3 0.0 1.0 HB2 A:ARG68 4.3 0.0 1.0 CB A:GLU38 4.4 0.0 1.0 H A:ASN41 4.4 0.0 1.0 HB2 A:CYS66 4.4 0.0 1.0 CA A:CYS69 4.5 0.0 1.0 HE2 A:TYR43 4.5 0.0 1.0 C A:CYS66 4.5 0.0 1.0 HB2 A:GLU38 4.5 0.0 1.0 HB2 A:ASN41 4.6 0.0 1.0 C A:GLU38 4.7 0.0 1.0 C A:TYR65 4.7 0.0 1.0 CA A:CYS36 4.7 0.0 1.0 N A:HIS40 4.7 0.0 1.0 N A:GLU38 4.8 0.0 1.0 C A:CYS39 4.8 0.0 1.0 HA A:CYS39 4.8 0.0 1.0 H A:GLN37 4.9 0.0 1.0 CA A:GLU38 4.9 0.0 1.0 HA A:CYS69 4.9 0.0 1.0 HB3 A:ARG68 5.0 0.0 1.0 CA A:TYR65 5.0 0.0 1.0 HA A:CYS36 5.0 0.0 1.0

F.He, Y.Muto, M.Inoue, T.Kigawa, M.Shirouzu, T.Terada, S.Yokoyama. Solution Structure of Phd Domain in Protein NP_082203 To Be Published.