Zinc in PDB 7y7l: Solution Structure of Zinc Finger Domain 2 of Human ZFAND1

The binding sites of Zinc atom in the Solution Structure of Zinc Finger Domain 2 of Human ZFAND1 (pdb code 7y7l). 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 Structure of Zinc Finger Domain 2 of Human ZFAND1, PDB code: 7y7l:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Zinc Finger Domain 2 of Human ZFAND1


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 Zinc Finger Domain 2 of Human ZFAND1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:42.1 occ:1.00 SG A:CYS64 2.2 43.0 1.0 NE2 A:HIS90 2.2 1.5 1.0 SG A:CYS87 2.3 62.2 1.0 SG A:CYS69 2.3 33.4 1.0 HD2 A:HIS90 2.8 12.0 1.0 CD2 A:HIS90 2.8 21.4 1.0 HB2 A:CYS69 3.0 30.5 1.0 CB A:CYS69 3.2 43.1 1.0 CE1 A:HIS90 3.4 23.1 1.0 HB2 A:CYS87 3.4 71.1 1.0 H A:CYS64 3.4 1.3 1.0 H A:CYS87 3.5 14.4 1.0 HB3 A:CYS64 3.5 25.4 1.0 CB A:CYS64 3.5 5.1 1.0 CB A:CYS87 3.5 23.3 1.0 HA A:CYS69 3.5 33.1 1.0 HE1 A:HIS90 3.8 12.0 1.0 CA A:CYS69 3.9 41.3 1.0 H A:GLU71 4.0 40.5 1.0 CG A:HIS90 4.0 25.3 1.0 HB3 A:GLU71 4.1 52.2 1.0 O A:GLU71 4.1 64.1 1.0 N A:CYS64 4.1 12.3 1.0 HB3 A:CYS69 4.1 21.4 1.0 HB3 A:CYS87 4.2 23.0 1.0 ND1 A:HIS90 4.2 43.5 1.0 HD2 A:PHE86 4.2 73.2 1.0 N A:CYS87 4.3 72.5 1.0 CA A:CYS64 4.3 15.1 1.0 H A:ALA70 4.3 34.1 1.0 HB2 A:CYS64 4.3 70.5 1.0 HB2 A:PRO63 4.4 40.5 1.0 O A:CYS64 4.4 61.1 1.0 HB3 A:PHE66 4.5 52.2 1.0 CA A:CYS87 4.5 70.1 1.0 C A:CYS64 4.5 52.2 1.0 C A:CYS69 4.7 33.5 1.0 HB2 A:PHE66 4.7 43.1 1.0 N A:ALA70 4.7 64.3 1.0 N A:GLU71 4.8 64.3 1.0 HA A:PHE86 4.9 53.2 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Zinc Finger Domain 2 of Human ZFAND1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of Zinc Finger Domain 2 of Human ZFAND1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:3.1 occ:1.00 SG A:CYS98 2.0 11.1 1.0 HD1 A:HIS96 2.1 22.1 1.0 ND1 A:HIS96 2.3 43.2 1.0 SG A:CYS82 2.4 50.4 1.0 SG A:CYS79 2.4 71.1 1.0 CE1 A:HIS96 2.6 61.3 1.0 HE1 A:HIS96 2.8 41.2 1.0 CG A:HIS96 3.1 74.1 1.0 HB2 A:CYS82 3.3 61.2 1.0 HB3 A:CYS79 3.5 73.5 1.0 NE2 A:HIS96 3.5 50.1 1.0 CB A:CYS79 3.5 3.0 1.0 CB A:CYS82 3.5 72.1 1.0 HB3 A:HIS96 3.5 74.2 1.0 CB A:CYS98 3.6 61.5 1.0 HB3 A:CYS98 3.6 22.4 1.0 HB2 A:CYS79 3.7 0.3 1.0 CD2 A:HIS96 3.8 42.4 1.0 CB A:HIS96 3.9 61.3 1.0 H A:CYS82 3.9 0.4 1.0 HB3 A:CYS82 4.1 72.1 1.0 HB2 A:HIS96 4.2 63.1 1.0 HD2 A:PRO80 4.2 61.1 1.0 HB2 A:CYS98 4.2 61.4 1.0 HA A:CYS98 4.3 21.5 1.0 CA A:CYS98 4.5 32.5 1.0 H A:CYS98 4.5 3.1 1.0 N A:CYS82 4.6 12.3 1.0 HD2 A:HIS96 4.7 13.3 1.0 CA A:CYS82 4.7 50.2 1.0 N A:CYS98 4.8 32.5 1.0 CA A:CYS79 4.9 30.1 1.0

C.H.Lai, P.J.Fang, K.T.Ko, C.F.Chang, P.Draczkowski, S.T.D.Hsu. Structural Basis of P97 Recognition By Human ZFAND1 To Be Published.