Zinc in PDB 8jpy: Solution uc(Nmr) Structure of Zinc-Fingers 1 and 2 (Fragment 257-320) From Human Insulinoma-Associated Protein 1(INSM1)

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of Zinc-Fingers 1 and 2 (Fragment 257-320) From Human Insulinoma-Associated Protein 1(INSM1) (pdb code 8jpy). 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-Fingers 1 and 2 (Fragment 257-320) From Human Insulinoma-Associated Protein 1(INSM1), PDB code: 8jpy:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution uc(Nmr) Structure of Zinc-Fingers 1 and 2 (Fragment 257-320) From Human Insulinoma-Associated Protein 1(INSM1)


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-Fingers 1 and 2 (Fragment 257-320) From Human Insulinoma-Associated Protein 1(INSM1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 NE2 A:HIS29 2.1 0.0 1.0 SG A:CYS13 2.3 0.0 1.0 SG A:CYS31 2.4 0.0 1.0 SG A:CYS16 2.4 0.0 1.0 HB2 A:GLU18 2.9 0.0 1.0 CE1 A:HIS29 3.0 0.0 1.0 CD2 A:HIS29 3.1 0.0 1.0 HE1 A:HIS29 3.3 0.0 1.0 HA A:CYS31 3.3 0.0 1.0 HD2 A:HIS29 3.3 0.0 1.0 HB2 A:CYS13 3.4 0.0 1.0 CB A:CYS13 3.4 0.0 1.0 HB3 A:CYS16 3.5 0.0 1.0 CB A:CYS31 3.6 0.0 1.0 CB A:CYS16 3.7 0.0 1.0 HB3 A:CYS13 3.7 0.0 1.0 HB3 A:CYS31 3.8 0.0 1.0 H A:GLU18 3.8 0.0 1.0 CA A:CYS31 3.9 0.0 1.0 CB A:GLU18 4.0 0.0 1.0 ND1 A:HIS29 4.1 0.0 1.0 CG A:HIS29 4.2 0.0 1.0 CD A:GLU18 4.2 0.0 1.0 OE2 A:GLU18 4.3 0.0 1.0 HB2 A:CYS16 4.3 0.0 1.0 OE1 A:GLU18 4.5 0.0 1.0 HB2 A:CYS31 4.5 0.0 1.0 N A:CYS31 4.5 0.0 1.0 HB3 A:GLU18 4.5 0.0 1.0 H A:CYS16 4.6 0.0 1.0 N A:GLU18 4.6 0.0 1.0 CG A:GLU18 4.6 0.0 1.0 HG3 A:GLU18 4.8 0.0 1.0 H A:CYS31 4.8 0.0 1.0 O A:GLU18 4.8 0.0 1.0 CA A:CYS16 4.8 0.0 1.0 H A:LYS17 4.8 0.0 1.0 CA A:GLU18 4.8 0.0 1.0 CA A:CYS13 4.8 0.0 1.0 H A:CYS13 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the Solution uc(Nmr) Structure of Zinc-Fingers 1 and 2 (Fragment 257-320) From Human Insulinoma-Associated Protein 1(INSM1)


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-Fingers 1 and 2 (Fragment 257-320) From Human Insulinoma-Associated Protein 1(INSM1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:0.0 occ:1.00 NE2 A:HIS57 2.0 0.0 1.0 NE2 A:HIS61 2.1 0.0 1.0 SG A:CYS44 2.3 0.0 1.0 SG A:CYS41 2.3 0.0 1.0 CE1 A:HIS57 3.0 0.0 1.0 OE1 A:GLU43 3.0 0.0 1.0 CD2 A:HIS57 3.0 0.0 1.0 CE1 A:HIS61 3.1 0.0 1.0 CD2 A:HIS61 3.1 0.0 1.0 HB2 A:CYS44 3.2 0.0 1.0 HE1 A:HIS57 3.2 0.0 1.0 HD2 A:HIS57 3.3 0.0 1.0 HE1 A:HIS61 3.3 0.0 1.0 HD2 A:HIS61 3.3 0.0 1.0 HB3 A:CYS41 3.4 0.0 1.0 CB A:CYS44 3.5 0.0 1.0 CB A:CYS41 3.5 0.0 1.0 HZ3 A:TRP60 3.6 0.0 1.0 H A:CYS44 3.7 0.0 1.0 HB2 A:CYS41 3.8 0.0 1.0 HE3 A:TRP60 4.0 0.0 1.0 CD A:GLU43 4.1 0.0 1.0 ND1 A:HIS57 4.1 0.0 1.0 CG A:HIS57 4.1 0.0 1.0 HB3 A:CYS44 4.1 0.0 1.0 ND1 A:HIS61 4.2 0.0 1.0 CG A:HIS61 4.2 0.0 1.0 CZ3 A:TRP60 4.4 0.0 1.0 N A:CYS44 4.4 0.0 1.0 OE2 A:GLU43 4.5 0.0 1.0 HE1 A:PHE48 4.5 0.0 1.0 CA A:CYS44 4.6 0.0 1.0 CE3 A:TRP60 4.6 0.0 1.0 HZ A:PHE48 4.7 0.0 1.0 HD2 A:PRO42 4.8 0.0 1.0 HB2 A:GLU43 4.8 0.0 1.0 H A:GLU43 4.8 0.0 1.0 CA A:CYS41 4.9 0.0 1.0 HD1 A:HIS57 4.9 0.0 1.0 O A:HIS57 5.0 0.0 1.0

X.L.He, Y.H.Yang. Solution uc(Nmr) Structure of Zinc-Fingers 1 and 2 (Fragment 257-320) From Human Insulinoma-Associated Protein 1(INSM1) To Be Published.