Zinc in PDB 2lo2: Solution Structure of SGF11(63-99) Zinc Finger Domain

The binding sites of Zinc atom in the Solution Structure of SGF11(63-99) Zinc Finger Domain (pdb code 2lo2). 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 Structure of SGF11(63-99) Zinc Finger Domain, PDB code: 2lo2:

Zinc binding site 1 out of 1 in the Solution Structure of SGF11(63-99) 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 Structure of SGF11(63-99) Zinc Finger Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 NE2 A:HIS27 2.1 0.0 1.0 SG A:CYS15 2.3 0.0 1.0 SG A:CYS12 2.3 0.0 1.0 SG A:CYS31 2.4 0.0 1.0 H A:CYS15 2.9 0.0 1.0 CD2 A:HIS27 3.0 0.0 1.0 CE1 A:HIS27 3.1 0.0 1.0 HB2 A:CYS31 3.1 0.0 1.0 HB3 A:CYS15 3.3 0.0 1.0 HD2 A:HIS27 3.3 0.0 1.0 HE1 A:HIS27 3.3 0.0 1.0 CB A:CYS15 3.3 0.0 1.0 CB A:CYS31 3.4 0.0 1.0 HB3 A:CYS12 3.4 0.0 1.0 N A:CYS15 3.4 0.0 1.0 HB2 A:ASN14 3.4 0.0 1.0 CB A:CYS12 3.4 0.0 1.0 HB2 A:CYS12 3.6 0.0 1.0 HD21 A:LEU28 3.7 0.0 1.0 HG21 A:VAL19 3.9 0.0 1.0 HB3 A:ARG17 3.9 0.0 1.0 HB3 A:ASN14 3.9 0.0 1.0 HB3 A:CYS31 3.9 0.0 1.0 CA A:CYS15 4.0 0.0 1.0 CB A:ASN14 4.1 0.0 1.0 C A:ASN14 4.1 0.0 1.0 ND1 A:HIS27 4.2 0.0 1.0 CG A:HIS27 4.2 0.0 1.0 H A:ASN14 4.2 0.0 1.0 HB2 A:CYS15 4.3 0.0 1.0 H A:ARG17 4.3 0.0 1.0 CA A:ASN14 4.5 0.0 1.0 H A:GLY16 4.5 0.0 1.0 HD22 A:LEU28 4.5 0.0 1.0 CD2 A:LEU28 4.6 0.0 1.0 HA A:CYS31 4.6 0.0 1.0 CA A:CYS31 4.7 0.0 1.0 N A:ASN14 4.7 0.0 1.0 HA A:LEU28 4.7 0.0 1.0 HA A:CYS15 4.8 0.0 1.0 C A:CYS15 4.8 0.0 1.0 CA A:CYS12 4.8 0.0 1.0 HD23 A:LEU28 4.9 0.0 1.0 CG2 A:VAL19 4.9 0.0 1.0 N A:GLY16 4.9 0.0 1.0

C.Koehler, X.Gao, J.Bonnet, D.Devys, B.Kieffer. Insights Into the Role of SGF11 and SGF73 For the Interaction Between Saga and Nucleosomes To Be Published.