Zinc in PDB 2mdg: Solution uc(Nmr) Structure of Zinc Finger Protein 423 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7298F

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of Zinc Finger Protein 423 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7298F (pdb code 2mdg). 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 uc(Nmr) Structure of Zinc Finger Protein 423 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7298F, PDB code: 2mdg:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution uc(Nmr) Structure of Zinc Finger Protein 423 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7298F


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 Zinc Finger Protein 423 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7298F within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 NE2 A:HIS26 2.1 0.0 1.0 NE2 A:HIS22 2.1 0.0 1.0 SG A:CYS9 2.3 0.0 1.0 SG A:CYS6 2.3 0.0 1.0 CE1 A:HIS26 3.0 0.0 1.0 CE1 A:HIS22 3.0 0.0 1.0 CD2 A:HIS22 3.1 0.0 1.0 CD2 A:HIS26 3.1 0.0 1.0 HE1 A:HIS26 3.2 0.0 1.0 HE1 A:HIS22 3.3 0.0 1.0 H A:CYS9 3.3 0.0 1.0 HB2 A:CYS9 3.3 0.0 1.0 HD2 A:HIS22 3.3 0.0 1.0 HD2 A:HIS26 3.3 0.0 1.0 CB A:CYS9 3.5 0.0 1.0 HB A:VAL8 3.5 0.0 1.0 HB2 A:CYS6 3.6 0.0 1.0 CB A:CYS6 3.6 0.0 1.0 HB3 A:CYS6 3.8 0.0 1.0 HG23 A:THR12 4.0 0.0 1.0 N A:CYS9 4.0 0.0 1.0 HG21 A:THR12 4.1 0.0 1.0 ND1 A:HIS26 4.2 0.0 1.0 ND1 A:HIS22 4.2 0.0 1.0 CG A:HIS22 4.2 0.0 1.0 HG22 A:THR12 4.2 0.0 1.0 CG A:HIS26 4.2 0.0 1.0 HG1 A:THR25 4.2 0.0 1.0 HB3 A:CYS9 4.3 0.0 1.0 CA A:CYS9 4.3 0.0 1.0 CG2 A:THR12 4.3 0.0 1.0 OG1 A:THR25 4.5 0.0 1.0 CB A:VAL8 4.6 0.0 1.0 O A:HIS22 4.6 0.0 1.0 HA A:CYS9 4.8 0.0 1.0 HG13 A:VAL8 4.9 0.0 1.0 H A:SER10 4.9 0.0 1.0 CA A:CYS6 4.9 0.0 1.0 C A:VAL8 5.0 0.0 1.0 HG11 A:VAL8 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution uc(Nmr) Structure of Zinc Finger Protein 423 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7298F


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 Zinc Finger Protein 423 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7298F within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:0.0 occ:1.00 NE2 A:HIS55 2.1 0.0 1.0 NE2 A:HIS51 2.1 0.0 1.0 SG A:CYS35 2.3 0.0 1.0 SG A:CYS38 2.3 0.0 1.0 H A:CYS38 2.9 0.0 1.0 CE1 A:HIS55 3.0 0.0 1.0 CE1 A:HIS51 3.0 0.0 1.0 CD2 A:HIS55 3.0 0.0 1.0 CD2 A:HIS51 3.1 0.0 1.0 HD2 A:HIS55 3.3 0.0 1.0 HE1 A:HIS55 3.3 0.0 1.0 HE1 A:HIS51 3.3 0.0 1.0 HD2 A:HIS51 3.3 0.0 1.0 HB2 A:CYS35 3.4 0.0 1.0 CB A:CYS35 3.5 0.0 1.0 HB A:ILE37 3.5 0.0 1.0 HB2 A:GLU40 3.5 0.0 1.0 CB A:CYS38 3.6 0.0 1.0 HB3 A:CYS38 3.6 0.0 1.0 HB3 A:CYS35 3.6 0.0 1.0 N A:CYS38 3.7 0.0 1.0 H A:GLU40 3.9 0.0 1.0 CA A:CYS38 4.1 0.0 1.0 ND1 A:HIS55 4.1 0.0 1.0 ND1 A:HIS51 4.2 0.0 1.0 CG A:HIS55 4.2 0.0 1.0 CG A:HIS51 4.2 0.0 1.0 H A:GLY39 4.3 0.0 1.0 HG2 A:GLU40 4.3 0.0 1.0 HB2 A:CYS38 4.5 0.0 1.0 H A:ILE37 4.5 0.0 1.0 HG3 A:GLU40 4.5 0.0 1.0 CB A:GLU40 4.5 0.0 1.0 CB A:ILE37 4.6 0.0 1.0 HD13 A:ILE37 4.6 0.0 1.0 HA A:LYS52 4.6 0.0 1.0 C A:CYS38 4.6 0.0 1.0 N A:GLY39 4.6 0.0 1.0 CG A:GLU40 4.7 0.0 1.0 N A:GLU40 4.7 0.0 1.0 C A:ILE37 4.8 0.0 1.0 CA A:CYS35 4.9 0.0 1.0

K.Pederson, D.Lee, E.Kohan, H.Janjua, R.Xiao, J.K.Everett, T.B.Acton, G.T.Montelione, J.H.Prestegard. Solution uc(Nmr) Structure of Zinc Finger Protein 423 From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7298F To Be Published.