Zinc in PDB 1wjp: Solution Structure of Zf-C2H2 Domains From Human Zinc Finger Protein 295

The binding sites of Zinc atom in the Solution Structure of Zf-C2H2 Domains From Human Zinc Finger Protein 295 (pdb code 1wjp). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Solution Structure of Zf-C2H2 Domains From Human Zinc Finger Protein 295, PDB code: 1wjp:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Solution Structure of Zf-C2H2 Domains From Human Zinc Finger Protein 295


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 Zf-C2H2 Domains From Human Zinc Finger Protein 295 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:0.0 occ:1.00 SG A:CYS22 2.3 0.0 1.0 SG A:CYS39 2.3 0.0 1.0 SG A:CYS19 2.4 0.0 1.0 NE2 A:HIS35 2.4 0.0 1.0 HB2 A:LEU21 2.6 0.0 1.0 H A:CYS22 2.9 0.0 1.0 HD2 A:HIS35 3.0 0.0 1.0 CD2 A:HIS35 3.0 0.0 1.0 HB3 A:CYS19 3.1 0.0 1.0 HB2 A:CYS39 3.2 0.0 1.0 CB A:CYS19 3.2 0.0 1.0 CB A:CYS39 3.2 0.0 1.0 HD13 A:LEU21 3.3 0.0 1.0 HB3 A:CYS39 3.4 0.0 1.0 HB2 A:CYS19 3.4 0.0 1.0 CE1 A:HIS35 3.5 0.0 1.0 HB3 A:CYS22 3.5 0.0 1.0 CB A:CYS22 3.5 0.0 1.0 N A:CYS22 3.5 0.0 1.0 CB A:LEU21 3.7 0.0 1.0 HE1 A:HIS35 3.9 0.0 1.0 H A:LEU21 4.0 0.0 1.0 CA A:CYS22 4.1 0.0 1.0 CD1 A:LEU21 4.2 0.0 1.0 CG A:HIS35 4.2 0.0 1.0 HG A:LEU21 4.3 0.0 1.0 HB3 A:LEU21 4.3 0.0 1.0 CG A:LEU21 4.3 0.0 1.0 C A:LEU21 4.3 0.0 1.0 HD1 A:PHE53 4.3 0.0 1.0 HB2 A:CYS22 4.4 0.0 1.0 ND1 A:HIS35 4.4 0.0 1.0 CA A:LEU21 4.4 0.0 1.0 HB1 A:ALA24 4.5 0.0 1.0 HD12 A:LEU21 4.5 0.0 1.0 H A:ASN23 4.5 0.0 1.0 H A:ALA24 4.5 0.0 1.0 O A:HIS35 4.5 0.0 1.0 N A:LEU21 4.6 0.0 1.0 CA A:CYS19 4.7 0.0 1.0 CA A:CYS39 4.7 0.0 1.0 CD1 A:PHE53 4.7 0.0 1.0 HB2 A:PHE53 4.8 0.0 1.0 HB2 A:ALA24 4.8 0.0 1.0 HA A:GLU36 4.9 0.0 1.0 C A:CYS22 4.9 0.0 1.0 HA A:CYS39 4.9 0.0 1.0 N A:ASN23 5.0 0.0 1.0 HA A:CYS22 5.0 0.0 1.0

Zinc binding site 2 out of 3 in the Solution Structure of Zf-C2H2 Domains From Human Zinc Finger Protein 295


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 Zf-C2H2 Domains From Human Zinc Finger Protein 295 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn501 b:0.0 occ:1.00 SG A:CYS65 2.3 0.0 1.0 SG A:CYS48 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 NE2 A:HIS61 2.4 0.0 1.0 HB2 A:TYR47 2.6 0.0 1.0 H A:CYS48 2.7 0.0 1.0 HD2 A:HIS61 3.0 0.0 1.0 CD2 A:HIS61 3.0 0.0 1.0 HB3 A:CYS45 3.1 0.0 1.0 HB2 A:CYS65 3.2 0.0 1.0 CB A:CYS45 3.3 0.0 1.0 HD13 A:LEU50 3.3 0.0 1.0 HD2 A:TYR47 3.4 0.0 1.0 CB A:CYS65 3.5 0.0 1.0 N A:CYS48 3.5 0.0 1.0 HB3 A:CYS48 3.5 0.0 1.0 CB A:CYS48 3.5 0.0 1.0 CE1 A:HIS61 3.5 0.0 1.0 HB2 A:CYS45 3.5 0.0 1.0 CB A:TYR47 3.7 0.0 1.0 HB2 A:TYR67 3.8 0.0 1.0 HE1 A:HIS61 3.9 0.0 1.0 HD11 A:LEU50 4.0 0.0 1.0 H A:TYR47 4.0 0.0 1.0 HB3 A:TYR47 4.1 0.0 1.0 HA A:GLU62 4.1 0.0 1.0 HB3 A:CYS65 4.1 0.0 1.0 CA A:CYS48 4.1 0.0 1.0 CD1 A:LEU50 4.1 0.0 1.0 HB2 A:LEU50 4.2 0.0 1.0 CG A:HIS61 4.3 0.0 1.0 CD2 A:TYR47 4.3 0.0 1.0 C A:TYR47 4.4 0.0 1.0 HB2 A:CYS48 4.4 0.0 1.0 HA A:CYS65 4.5 0.0 1.0 CA A:TYR47 4.5 0.0 1.0 ND1 A:HIS61 4.5 0.0 1.0 CG A:TYR47 4.5 0.0 1.0 HG3 A:GLU62 4.5 0.0 1.0 H A:SER49 4.6 0.0 1.0 H A:TYR67 4.6 0.0 1.0 HG A:LEU50 4.6 0.0 1.0 CA A:CYS65 4.6 0.0 1.0 H A:LEU50 4.6 0.0 1.0 CA A:CYS45 4.7 0.0 1.0 N A:TYR47 4.7 0.0 1.0 CB A:TYR67 4.8 0.0 1.0 CG A:LEU50 4.8 0.0 1.0 HG2 A:GLU62 4.9 0.0 1.0 H A:GLU66 4.9 0.0 1.0 C A:CYS48 4.9 0.0 1.0 H A:LYS68 4.9 0.0 1.0 HD12 A:LEU50 4.9 0.0 1.0 HA A:CYS48 4.9 0.0 1.0 C A:CYS45 5.0 0.0 1.0 N A:SER49 5.0 0.0 1.0

Zinc binding site 3 out of 3 in the Solution Structure of Zf-C2H2 Domains From Human Zinc Finger Protein 295


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Solution Structure of Zf-C2H2 Domains From Human Zinc Finger Protein 295 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn701 b:0.0 occ:1.00 NE2 A:HIS88 2.3 0.0 1.0 NE2 A:HIS93 2.3 0.0 1.0 SG A:CYS75 2.3 0.0 1.0 SG A:CYS72 2.3 0.0 1.0 CD2 A:HIS93 2.9 0.0 1.0 HD2 A:HIS93 2.9 0.0 1.0 CD2 A:HIS88 3.0 0.0 1.0 HD2 A:HIS88 3.1 0.0 1.0 H A:CYS75 3.3 0.0 1.0 HB3 A:CYS75 3.4 0.0 1.0 HB3 A:CYS72 3.4 0.0 1.0 CE1 A:HIS93 3.4 0.0 1.0 CE1 A:HIS88 3.4 0.0 1.0 HB2 A:GLU74 3.5 0.0 1.0 CB A:CYS72 3.5 0.0 1.0 CB A:CYS75 3.5 0.0 1.0 HG2 A:GLN89 3.6 0.0 1.0 HE1 A:HIS88 3.8 0.0 1.0 HE1 A:HIS93 3.9 0.0 1.0 HB2 A:CYS72 3.9 0.0 1.0 N A:CYS75 3.9 0.0 1.0 CG A:HIS93 4.1 0.0 1.0 HB3 A:ARG77 4.1 0.0 1.0 HB3 A:GLU74 4.1 0.0 1.0 CG A:HIS88 4.2 0.0 1.0 ND1 A:HIS93 4.3 0.0 1.0 CB A:GLU74 4.3 0.0 1.0 CA A:CYS75 4.3 0.0 1.0 HB2 A:CYS75 4.3 0.0 1.0 ND1 A:HIS88 4.4 0.0 1.0 HA A:GLN89 4.6 0.0 1.0 HD2 A:ARG77 4.6 0.0 1.0 O A:CYS72 4.6 0.0 1.0 HB2 A:ARG77 4.6 0.0 1.0 CG A:GLN89 4.6 0.0 1.0 HG3 A:GLN89 4.8 0.0 1.0 HE1 A:PHE79 4.8 0.0 1.0 CA A:CYS72 4.8 0.0 1.0 O A:HIS88 4.8 0.0 1.0 CB A:ARG77 4.9 0.0 1.0 H A:ARG77 4.9 0.0 1.0 C A:GLU74 4.9 0.0 1.0

T.Tomizawa, T.Kigawa, K.Saito, S.Koshiba, M.Inoue, S.Yokoyama. Solution Structure of Zf-C2H2 Domains From Human Zinc Finger Protein 295 To Be Published.