Zinc in PDB 6x46: uc(Nmr) Solution Structure of Asterix/GTSF1 From Mouse (Chhc Zinc Finger Domains)

The binding sites of Zinc atom in the uc(Nmr) Solution Structure of Asterix/GTSF1 From Mouse (Chhc Zinc Finger Domains) (pdb code 6x46). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the uc(Nmr) Solution Structure of Asterix/GTSF1 From Mouse (Chhc Zinc Finger Domains), PDB code: 6x46:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the uc(Nmr) Solution Structure of Asterix/GTSF1 From Mouse (Chhc Zinc Finger Domains)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Solution Structure of Asterix/GTSF1 From Mouse (Chhc Zinc Finger Domains) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 NE2 A:HIS33 2.0 0.0 1.0 ND1 A:HIS23 2.0 0.0 1.0 SG A:CYS37 2.3 0.0 1.0 SG A:CYS17 2.3 0.0 1.0 CE1 A:HIS23 2.9 0.0 1.0 CE1 A:HIS33 2.9 0.0 1.0 CG A:HIS23 3.0 0.0 1.0 CD2 A:HIS33 3.0 0.0 1.0 HB2 A:HIS23 3.1 0.0 1.0 HE1 A:HIS23 3.1 0.0 1.0 HE1 A:HIS33 3.2 0.0 1.0 HD1 A:TYR19 3.2 0.0 1.0 HD2 A:HIS33 3.2 0.0 1.0 HB2 A:CYS37 3.3 0.0 1.0 HB2 A:TYR19 3.3 0.0 1.0 HB3 A:HIS23 3.3 0.0 1.0 HB2 A:CYS17 3.3 0.0 1.0 CB A:HIS23 3.3 0.0 1.0 CB A:CYS37 3.4 0.0 1.0 CB A:CYS17 3.4 0.0 1.0 HB3 A:CYS17 3.6 0.0 1.0 HB3 A:CYS37 3.7 0.0 1.0 NE2 A:HIS23 3.9 0.0 1.0 HB3 A:ASP20 4.0 0.0 1.0 ND1 A:HIS33 4.0 0.0 1.0 CD2 A:HIS23 4.0 0.0 1.0 CG A:HIS33 4.0 0.0 1.0 H A:ASP20 4.1 0.0 1.0 CD1 A:TYR19 4.2 0.0 1.0 HD13 A:ILE25 4.3 0.0 1.0 CB A:TYR19 4.3 0.0 1.0 H A:TYR19 4.6 0.0 1.0 N A:ASP20 4.6 0.0 1.0 O A:ASP20 4.6 0.0 1.0 HD12 A:ILE25 4.7 0.0 1.0 HE1 A:HIS41 4.7 0.0 1.0 CA A:CYS37 4.7 0.0 1.0 HB2 A:ASP20 4.8 0.0 1.0 CG A:TYR19 4.8 0.0 1.0 CB A:ASP20 4.8 0.0 1.0 CA A:CYS17 4.8 0.0 1.0 HA A:CYS37 4.8 0.0 1.0 HE2 A:HIS23 4.8 0.0 1.0 HD1 A:HIS33 4.9 0.0 1.0 CA A:HIS23 4.9 0.0 1.0 HB3 A:TYR19 4.9 0.0 1.0 O A:HIS33 5.0 0.0 1.0 HD2 A:HIS23 5.0 0.0 1.0 HA A:CYS17 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the uc(Nmr) Solution Structure of Asterix/GTSF1 From Mouse (Chhc Zinc Finger Domains)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of uc(Nmr) Solution Structure of Asterix/GTSF1 From Mouse (Chhc Zinc Finger Domains) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:0.0 occ:1.00 NE2 A:HIS67 2.0 0.0 1.0 ND1 A:HIS57 2.0 0.0 1.0 SG A:CYS71 2.3 0.0 1.0 SG A:CYS51 2.3 0.0 1.0 CE1 A:HIS57 2.9 0.0 1.0 CE1 A:HIS67 2.9 0.0 1.0 CG A:HIS57 2.9 0.0 1.0 CD2 A:HIS67 3.0 0.0 1.0 HB2 A:HIS57 3.1 0.0 1.0 HB3 A:HIS57 3.2 0.0 1.0 HE1 A:HIS57 3.2 0.0 1.0 HE1 A:HIS67 3.2 0.0 1.0 HD2 A:HIS67 3.2 0.0 1.0 HB2 A:CYS51 3.2 0.0 1.0 CB A:HIS57 3.3 0.0 1.0 HB2 A:CYS71 3.3 0.0 1.0 CB A:CYS51 3.4 0.0 1.0 CB A:CYS71 3.4 0.0 1.0 HB2 A:PHE53 3.4 0.0 1.0 HB3 A:CYS71 3.5 0.0 1.0 OG A:SER76 3.6 0.0 1.0 HB3 A:CYS51 3.6 0.0 1.0 HB3 A:ASN54 3.6 0.0 1.0 HD2 A:PHE53 3.7 0.0 1.0 NE2 A:HIS57 4.0 0.0 1.0 ND1 A:HIS67 4.0 0.0 1.0 CD2 A:HIS57 4.0 0.0 1.0 HG A:SER76 4.0 0.0 1.0 CG A:HIS67 4.0 0.0 1.0 CB A:PHE53 4.4 0.0 1.0 H A:PHE53 4.5 0.0 1.0 CD2 A:PHE53 4.6 0.0 1.0 HB3 A:SER76 4.6 0.0 1.0 CB A:ASN54 4.7 0.0 1.0 H A:ASN54 4.7 0.0 1.0 CB A:SER76 4.7 0.0 1.0 CA A:CYS51 4.7 0.0 1.0 CA A:CYS71 4.8 0.0 1.0 CA A:HIS57 4.8 0.0 1.0 N A:ASN54 4.9 0.0 1.0 HD1 A:HIS67 4.9 0.0 1.0 HB2 A:ASN54 4.9 0.0 1.0 HE2 A:HIS57 4.9 0.0 1.0 HB3 A:PHE53 4.9 0.0 1.0 HA A:CYS51 4.9 0.0 1.0 O A:ASN54 4.9 0.0 1.0 H A:SER76 4.9 0.0 1.0 HA A:LYS74 4.9 0.0 1.0 HA A:CYS71 5.0 0.0 1.0 CG A:PHE53 5.0 0.0 1.0 O A:HIS67 5.0 0.0 1.0 HD2 A:HIS57 5.0 0.0 1.0

J.J.Ipsaro, P.A.O'brien, S.Bhattacharya, A.G.Palmer Iii, L.Joshua-Tor. Asterix/GTSF1 Links Trnas and Pirna Silencing of Retrotransposons To Be Published.