Zinc in PDB 2m9a: Solution uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A (pdb code 2m9a). 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 uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A, PDB code: 2m9a:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Solution uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 NE2 A:HIS32 2.1 0.0 1.0 NE2 A:HIS36 2.1 0.0 1.0 SG A:CYS16 2.3 0.0 1.0 SG A:CYS19 2.3 0.0 1.0 CE1 A:HIS36 3.0 0.0 1.0 CE1 A:HIS32 3.1 0.0 1.0 CD2 A:HIS36 3.1 0.0 1.0 CD2 A:HIS32 3.1 0.0 1.0 HE1 A:HIS36 3.3 0.0 1.0 HE1 A:HIS32 3.3 0.0 1.0 HB3 A:CYS16 3.3 0.0 1.0 HD2 A:HIS36 3.4 0.0 1.0 HD2 A:HIS32 3.4 0.0 1.0 HB2 A:CYS19 3.4 0.0 1.0 CB A:CYS16 3.5 0.0 1.0 CB A:CYS19 3.5 0.0 1.0 HG3 A:ARG33 3.8 0.0 1.0 HA A:ARG33 3.9 0.0 1.0 O A:CYS16 3.9 0.0 1.0 O A:CYS19 4.0 0.0 1.0 HB2 A:CYS16 4.0 0.0 1.0 H A:CYS19 4.1 0.0 1.0 ND1 A:HIS36 4.2 0.0 1.0 HG22 A:ILE35 4.2 0.0 1.0 ND1 A:HIS32 4.2 0.0 1.0 CG A:HIS36 4.2 0.0 1.0 CG A:HIS32 4.3 0.0 1.0 C A:CYS19 4.3 0.0 1.0 HB3 A:CYS19 4.4 0.0 1.0 CA A:CYS19 4.4 0.0 1.0 HG21 A:ILE35 4.5 0.0 1.0 N A:CYS19 4.7 0.0 1.0 CA A:CYS16 4.7 0.0 1.0 C A:CYS16 4.8 0.0 1.0 CG2 A:ILE35 4.8 0.0 1.0 CG A:ARG33 4.8 0.0 1.0 CA A:ARG33 4.8 0.0 1.0

Zinc binding site 2 out of 3 in the Solution uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn103 b:0.0 occ:1.00 NE2 A:HIS90 2.1 0.0 1.0 NE2 A:HIS95 2.1 0.0 1.0 SG A:CYS77 2.3 0.0 1.0 SG A:CYS74 2.3 0.0 1.0 CE1 A:HIS90 3.0 0.0 1.0 CD2 A:HIS90 3.1 0.0 1.0 CE1 A:HIS95 3.1 0.0 1.0 CD2 A:HIS95 3.1 0.0 1.0 H A:CYS77 3.1 0.0 1.0 HE1 A:HIS90 3.3 0.0 1.0 HD2 A:HIS90 3.3 0.0 1.0 HE1 A:HIS95 3.3 0.0 1.0 HD2 A:HIS95 3.3 0.0 1.0 HB A:ILE76 3.4 0.0 1.0 CB A:CYS74 3.5 0.0 1.0 CB A:CYS77 3.6 0.0 1.0 HB3 A:CYS77 3.6 0.0 1.0 HB2 A:CYS74 3.6 0.0 1.0 HB3 A:CYS74 3.6 0.0 1.0 N A:CYS77 3.7 0.0 1.0 HB2 A:LYS79 3.8 0.0 1.0 CA A:CYS77 4.2 0.0 1.0 ND1 A:HIS90 4.2 0.0 1.0 CG A:HIS90 4.2 0.0 1.0 ND1 A:HIS95 4.2 0.0 1.0 CG A:HIS95 4.2 0.0 1.0 H A:LYS79 4.3 0.0 1.0 HE2 A:PHE81 4.3 0.0 1.0 HB3 A:SER94 4.4 0.0 1.0 H A:ILE76 4.4 0.0 1.0 CB A:ILE76 4.4 0.0 1.0 HB2 A:CYS77 4.4 0.0 1.0 HA A:LYS91 4.5 0.0 1.0 H A:GLY78 4.6 0.0 1.0 C A:ILE76 4.7 0.0 1.0 C A:CYS77 4.7 0.0 1.0 HZ A:PHE81 4.9 0.0 1.0 N A:GLY78 4.9 0.0 1.0 CB A:LYS79 4.9 0.0 1.0 HG22 A:ILE76 4.9 0.0 1.0 CA A:CYS74 4.9 0.0 1.0 CA A:ILE76 4.9 0.0 1.0

Zinc binding site 3 out of 3 in the Solution uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Solution uc(Nmr) Structure of E3 Ubiquitin-Protein Ligase ZFP91 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7784A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:0.0 occ:1.00 NE2 A:HIS60 2.0 0.0 1.0 NE2 A:HIS64 2.1 0.0 1.0 SG A:CYS47 2.3 0.0 1.0 SG A:CYS44 2.3 0.0 1.0 CD2 A:HIS60 3.0 0.0 1.0 CE1 A:HIS60 3.0 0.0 1.0 CE1 A:HIS64 3.1 0.0 1.0 CD2 A:HIS64 3.1 0.0 1.0 HD2 A:HIS60 3.2 0.0 1.0 HE1 A:HIS60 3.3 0.0 1.0 HE1 A:HIS64 3.3 0.0 1.0 HB A:ILE46 3.3 0.0 1.0 HD2 A:HIS64 3.3 0.0 1.0 HB3 A:CYS44 3.4 0.0 1.0 CB A:CYS44 3.5 0.0 1.0 HB3 A:CYS47 3.5 0.0 1.0 CB A:CYS47 3.6 0.0 1.0 HB3 A:PHE49 3.8 0.0 1.0 HB2 A:CYS44 3.8 0.0 1.0 ND1 A:HIS60 4.0 0.0 1.0 CG A:HIS60 4.0 0.0 1.0 HG21 A:ILE46 4.0 0.0 1.0 HB2 A:PHE49 4.1 0.0 1.0 ND1 A:HIS64 4.2 0.0 1.0 CG A:HIS64 4.2 0.0 1.0 HG2 A:MET61 4.3 0.0 1.0 CB A:ILE46 4.3 0.0 1.0 HA A:MET61 4.3 0.0 1.0 H A:GLY48 4.3 0.0 1.0 HB2 A:CYS47 4.3 0.0 1.0 HG22 A:ILE46 4.4 0.0 1.0 CB A:PHE49 4.4 0.0 1.0 CG2 A:ILE46 4.5 0.0 1.0 O A:HIS60 4.5 0.0 1.0 H A:ILE46 4.6 0.0 1.0 CA A:CYS47 4.6 0.0 1.0 N A:CYS47 4.7 0.0 1.0 HD11 A:ILE46 4.7 0.0 1.0 N A:GLY48 4.8 0.0 1.0 CA A:CYS44 4.9 0.0 1.0 HD1 A:HIS60 4.9 0.0 1.0 C A:ILE46 4.9 0.0 1.0 O A:CYS44 5.0 0.0 1.0 C A:HIS60 5.0 0.0 1.0 O A:GLY48 5.0 0.0 1.0

K.Pederson, G.T.Montelione, J.H.Prestegard. Solution Structure of HR7784A To Be Published.