Zinc in PDB 7yab: Solution Structure of Zinc Finger Domain 1 of Human ZFAND1

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

Zinc binding site 1 out of 2 in the Solution Structure of Zinc Finger Domain 1 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 1 of Human ZFAND1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:54.2 occ:1.00 SG A:CYS33 1.9 53.0 1.0 HD1 A:HIS36 1.9 32.5 1.0 ND1 A:HIS36 2.3 53.5 1.0 SG A:CYS10 2.3 34.4 1.0 SG A:CYS15 2.4 14.2 1.0 CE1 A:HIS36 2.8 72.1 1.0 HB2 A:CYS10 2.8 55.1 1.0 HE1 A:HIS36 2.9 21.4 1.0 HB2 A:CYS15 3.0 43.0 1.0 CB A:CYS10 3.1 31.5 1.0 CG A:HIS36 3.1 44.2 1.0 HB2 A:HIS36 3.3 5.4 1.0 CB A:CYS15 3.3 22.1 1.0 HB3 A:CYS10 3.4 14.4 1.0 CB A:CYS33 3.5 73.4 1.0 H A:CYS33 3.6 41.4 1.0 NE2 A:HIS36 3.7 0.5 1.0 HB2 A:CYS33 3.7 60.2 1.0 CB A:HIS36 3.8 31.0 1.0 HB A:VAL12 3.9 11.3 1.0 HB3 A:CYS15 3.9 70.3 1.0 CD2 A:HIS36 3.9 42.5 1.0 N A:CYS33 4.1 41.4 1.0 HB3 A:CYS33 4.1 14.4 1.0 HG23 A:VAL12 4.2 72.2 1.0 HB3 A:HIS36 4.3 42.2 1.0 HA A:PHE32 4.4 10.2 1.0 CA A:CYS10 4.5 42.2 1.0 CA A:CYS33 4.5 63.5 1.0 HA A:CYS15 4.5 50.1 1.0 CA A:CYS15 4.6 53.3 1.0 HA A:CYS10 4.6 62.2 1.0 HD2 A:PHE32 4.7 31.3 1.0 HD2 A:HIS36 4.8 10.5 1.0 CB A:VAL12 4.9 53.1 1.0 HB2 A:PHE20 4.9 51.5 1.0 H A:VAL12 4.9 72.2 1.0 H A:HIS36 4.9 30.2 1.0 C A:PHE32 5.0 40.3 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Zinc Finger Domain 1 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 1 of Human ZFAND1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:71.5 occ:1.00 SG A:CYS44 2.1 21.0 1.0 NE2 A:HIS42 2.2 15.0 1.0 SG A:CYS28 2.4 74.0 1.0 SG A:CYS25 2.5 64.1 1.0 HD2 A:HIS42 2.8 24.5 1.0 HB3 A:CYS25 2.8 20.3 1.0 HB2 A:CYS28 2.8 33.1 1.0 CD2 A:HIS42 2.8 41.5 1.0 CB A:CYS25 3.0 62.2 1.0 HB2 A:CYS25 3.0 63.4 1.0 HD2 A:PRO45 3.1 12.2 1.0 HA A:CYS44 3.1 61.5 1.0 CB A:CYS28 3.2 2.0 1.0 CE1 A:HIS42 3.4 53.4 1.0 CB A:CYS44 3.6 55.4 1.0 HB3 A:CYS28 3.7 12.2 1.0 HD3 A:PRO45 3.8 11.0 1.0 CA A:CYS44 3.8 22.2 1.0 HE1 A:HIS42 3.9 13.3 1.0 CD A:PRO45 3.9 74.2 1.0 H A:CYS28 4.0 63.1 1.0 CG A:HIS42 4.1 31.3 1.0 HB2 A:CYS44 4.1 42.4 1.0 HE22 A:GLN11 4.1 54.1 1.0 HB3 A:CYS44 4.3 71.0 1.0 ND1 A:HIS42 4.3 3.2 1.0 CA A:CYS28 4.4 5.3 1.0 CA A:CYS25 4.5 33.4 1.0 N A:CYS28 4.6 62.1 1.0 N A:CYS44 4.7 44.5 1.0 O A:CYS28 4.8 24.2 1.0 HA A:CYS25 4.8 21.1 1.0 N A:PRO45 4.9 11.2 1.0 H A:CYS44 4.9 54.1 1.0 H A:CYS25 4.9 23.1 1.0 C A:CYS44 4.9 13.1 1.0 HB2 A:PHE32 4.9 2.0 1.0 CG A:PRO45 4.9 53.0 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.