Zinc in PDB 5o9b: Solution uc(Nmr) Structure of Human GATA2 C-Terminal Zinc Finger Domain

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of Human GATA2 C-Terminal Zinc Finger Domain (pdb code 5o9b). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution uc(Nmr) Structure of Human GATA2 C-Terminal Zinc Finger Domain, PDB code: 5o9b:

Zinc binding site 1 out of 1 in the Solution uc(Nmr) Structure of Human GATA2 C-Terminal Zinc Finger Domain


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 Human GATA2 C-Terminal Zinc Finger Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.3 occ:1.00 SG A:CYS28 2.3 0.2 1.0 SG A:CYS7 2.3 0.2 1.0 SG A:CYS31 2.3 0.4 1.0 SG A:CYS10 2.3 0.8 1.0 H A:CYS28 3.0 0.1 1.0 HB3 A:CYS28 3.1 0.2 1.0 HB2 A:CYS31 3.1 0.3 1.0 CB A:CYS28 3.3 0.2 1.0 HB3 A:CYS10 3.3 1.2 1.0 HB3 A:CYS7 3.3 0.1 1.0 CB A:CYS7 3.3 0.1 1.0 CB A:CYS31 3.3 0.3 1.0 H A:CYS10 3.4 0.2 1.0 H A:CYS31 3.4 0.3 1.0 HG22 A:THR12 3.4 1.0 1.0 CB A:CYS10 3.5 0.5 1.0 HB2 A:CYS7 3.5 0.2 1.0 HB3 A:ASN9 3.5 0.2 1.0 HD21 A:ASN9 3.7 0.7 1.0 N A:CYS28 3.8 0.1 1.0 N A:CYS10 4.0 0.2 1.0 HB3 A:CYS31 4.1 0.4 1.0 HB2 A:CYS28 4.1 0.2 1.0 N A:CYS31 4.1 0.3 1.0 CA A:CYS28 4.1 0.1 1.0 HG23 A:THR12 4.1 1.0 1.0 HB1 A:ALA30 4.3 1.0 1.0 CA A:CYS10 4.3 0.3 1.0 CG2 A:THR12 4.3 0.2 1.0 HB2 A:CYS10 4.3 1.3 1.0 CA A:CYS31 4.4 0.3 1.0 HB A:VAL27 4.4 0.1 1.0 HG11 A:VAL27 4.4 1.0 1.0 H A:THR12 4.6 0.2 1.0 ND2 A:ASN9 4.6 0.6 1.0 CB A:ASN9 4.6 0.3 1.0 HA A:VAL27 4.7 0.1 1.0 C A:CYS28 4.7 0.1 1.0 O A:CYS28 4.7 0.1 1.0 CA A:CYS7 4.8 0.1 1.0 HD23 A:LEU44 4.8 1.4 1.0 H A:ASN9 4.9 0.2 1.0 C A:CYS10 4.9 0.2 1.0 HA A:CYS31 4.9 0.3 1.0 C A:VAL27 4.9 0.1 1.0 HG21 A:THR12 5.0 1.1 1.0 C A:ASN9 5.0 0.2 1.0

S.S.Nurmohamed, R.W.Broadhurst, G.May, T.Enver. Solution uc(Nmr) Structure of Human GATA2 C-Terminal Zinc Finger Domain To Be Published.