Zinc in PDB 2lce: Chemical Shift Assignment of HR4436B From Homo Sapiens, Northeast Structural Genomics Consortium

The binding sites of Zinc atom in the Chemical Shift Assignment of HR4436B From Homo Sapiens, Northeast Structural Genomics Consortium (pdb code 2lce). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Chemical Shift Assignment of HR4436B From Homo Sapiens, Northeast Structural Genomics Consortium, PDB code: 2lce:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Chemical Shift Assignment of HR4436B From Homo Sapiens, Northeast Structural Genomics Consortium


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Chemical Shift Assignment of HR4436B From Homo Sapiens, Northeast Structural Genomics Consortium within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:1.0 occ:1.00 NE2 A:HIS40 2.2 1.0 1.0 NE2 A:HIS36 2.2 1.0 1.0 SG A:CYS23 2.4 1.0 1.0 SG A:CYS20 2.4 1.0 1.0 CD2 A:HIS36 3.0 1.0 1.0 HB3 A:CYS20 3.0 1.0 1.0 HD2 A:HIS36 3.0 1.0 1.0 CB A:CYS20 3.1 1.0 1.0 CD2 A:HIS40 3.1 1.0 1.0 CE1 A:HIS40 3.2 1.0 1.0 HB2 A:ARG22 3.3 1.0 1.0 CE1 A:HIS36 3.3 1.0 1.0 HD2 A:HIS40 3.3 1.0 1.0 HB2 A:CYS20 3.4 1.0 1.0 HE1 A:HIS40 3.4 1.0 1.0 HB3 A:ALA25 3.6 1.0 1.0 HE1 A:HIS36 3.7 1.0 1.0 H A:CYS23 3.8 1.0 1.0 CB A:CYS23 3.9 1.0 1.0 HB3 A:CYS23 4.1 1.0 1.0 CG A:HIS36 4.2 1.0 1.0 N A:CYS23 4.3 1.0 1.0 ND1 A:HIS40 4.3 1.0 1.0 CG A:HIS40 4.3 1.0 1.0 CB A:ARG22 4.3 1.0 1.0 ND1 A:HIS36 4.4 1.0 1.0 HD2 A:ARG22 4.4 1.0 1.0 CB A:ALA25 4.5 1.0 1.0 HB1 A:ALA25 4.5 1.0 1.0 CA A:CYS20 4.6 1.0 1.0 HB3 A:ARG22 4.6 1.0 1.0 HB2 A:CYS23 4.7 1.0 1.0 H A:ARG22 4.7 1.0 1.0 CA A:CYS23 4.7 1.0 1.0 C A:ARG22 4.9 1.0 1.0 HA A:CYS20 4.9 1.0 1.0 O A:CYS20 4.9 1.0 1.0 HB2 A:ALA25 5.0 1.0 1.0 HA A:LYS37 5.0 1.0 1.0

Zinc binding site 2 out of 2 in the Chemical Shift Assignment of HR4436B From Homo Sapiens, Northeast Structural Genomics Consortium


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Chemical Shift Assignment of HR4436B From Homo Sapiens, Northeast Structural Genomics Consortium within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:1.0 occ:1.00 NE2 A:HIS68 2.2 1.0 1.0 NE2 A:HIS64 2.2 1.0 1.0 SG A:CYS51 2.4 1.0 1.0 SG A:CYS48 2.4 1.0 1.0 HB A:ILE50 2.9 1.0 1.0 HB2 A:CYS51 3.0 1.0 1.0 CD2 A:HIS64 3.0 1.0 1.0 CE1 A:HIS68 3.0 1.0 1.0 HD2 A:HIS64 3.1 1.0 1.0 HE1 A:HIS68 3.1 1.0 1.0 H A:CYS51 3.2 1.0 1.0 CB A:CYS51 3.3 1.0 1.0 CE1 A:HIS64 3.3 1.0 1.0 CD2 A:HIS68 3.3 1.0 1.0 HE1 A:HIS64 3.6 1.0 1.0 HD2 A:HIS68 3.6 1.0 1.0 HD12 A:ILE67 3.6 1.0 1.0 CB A:CYS48 3.6 1.0 1.0 N A:CYS51 3.7 1.0 1.0 HB2 A:CYS48 3.8 1.0 1.0 HD11 A:ILE50 3.8 1.0 1.0 HB3 A:CYS48 3.8 1.0 1.0 CB A:ILE50 4.0 1.0 1.0 HB3 A:CYS51 4.1 1.0 1.0 CA A:CYS51 4.1 1.0 1.0 ND1 A:HIS68 4.2 1.0 1.0 CG A:HIS64 4.2 1.0 1.0 HG21 A:ILE50 4.3 1.0 1.0 ND1 A:HIS64 4.3 1.0 1.0 H A:GLY52 4.3 1.0 1.0 CG A:HIS68 4.4 1.0 1.0 HG22 A:ILE50 4.5 1.0 1.0 CG2 A:ILE50 4.5 1.0 1.0 C A:ILE50 4.5 1.0 1.0 CD1 A:ILE50 4.6 1.0 1.0 HD13 A:ILE50 4.6 1.0 1.0 CD1 A:ILE67 4.6 1.0 1.0 H A:ILE50 4.8 1.0 1.0 CA A:ILE50 4.8 1.0 1.0 HA A:CYS51 4.8 1.0 1.0 HD13 A:ILE67 4.8 1.0 1.0 CG1 A:ILE50 4.9 1.0 1.0 H A:ALA53 4.9 1.0 1.0 HB1 A:ALA53 4.9 1.0 1.0 CA A:CYS48 5.0 1.0 1.0

H.Lee, G.T.Montelione, J.H.Prestegard. Solution Structure of HR4436B. To Be Published.