Zinc in PDB 7mla: Solution uc(Nmr) Structure of Hdmx in Complex with Zn and Mco-52-2

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of Hdmx in Complex with Zn and Mco-52-2 (pdb code 7mla). 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 Hdmx in Complex with Zn and Mco-52-2, PDB code: 7mla:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution uc(Nmr) Structure of Hdmx in Complex with Zn and Mco-52-2


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 Hdmx in Complex with Zn and Mco-52-2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn501 b:0.0 occ:1.00 SG A:CYS463 2.2 0.0 1.0 SG A:CYS440 2.2 0.0 1.0 SG A:CYS437 2.3 0.0 1.0 SG A:CYS460 2.3 0.0 1.0 H A:CYS460 2.9 0.0 1.0 HB2 A:CYS463 3.1 0.0 1.0 HB2 A:CYS440 3.3 0.0 1.0 HB3 A:CYS460 3.3 0.0 1.0 CB A:CYS463 3.3 0.0 1.0 HB2 A:LEU439 3.4 0.0 1.0 CB A:CYS460 3.4 0.0 1.0 CB A:CYS440 3.4 0.0 1.0 H A:CYS440 3.4 0.0 1.0 CB A:CYS437 3.5 0.0 1.0 H A:CYS463 3.6 0.0 1.0 HB2 A:CYS437 3.7 0.0 1.0 HB3 A:CYS437 3.7 0.0 1.0 HB A:THR459 3.8 0.0 1.0 N A:CYS460 3.8 0.0 1.0 HD3 A:ARG443 3.9 0.0 1.0 N A:CYS440 3.9 0.0 1.0 HB3 A:CYS463 4.1 0.0 1.0 CA A:CYS460 4.1 0.0 1.0 HB3 A:CYS440 4.2 0.0 1.0 N A:CYS463 4.3 0.0 1.0 HB2 A:CYS460 4.3 0.0 1.0 CA A:CYS440 4.3 0.0 1.0 CA A:CYS463 4.4 0.0 1.0 HD12 A:LEU439 4.4 0.0 1.0 HB2 A:HIS462 4.4 0.0 1.0 CB A:LEU439 4.4 0.0 1.0 HG2 A:ARG443 4.5 0.0 1.0 H A:LEU439 4.5 0.0 1.0 O A:CYS460 4.7 0.0 1.0 C A:CYS460 4.7 0.0 1.0 HA A:CYS463 4.7 0.0 1.0 HB3 A:LEU439 4.8 0.0 1.0 HA A:CYS440 4.8 0.0 1.0 C A:LEU439 4.8 0.0 1.0 HG3 A:ARG443 4.8 0.0 1.0 CB A:THR459 4.8 0.0 1.0 CD A:ARG443 4.8 0.0 1.0 CA A:CYS437 4.9 0.0 1.0 HD2 A:HIS462 4.9 0.0 1.0 C A:THR459 4.9 0.0 1.0 CG A:ARG443 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the Solution uc(Nmr) Structure of Hdmx in Complex with Zn and Mco-52-2


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 Hdmx in Complex with Zn and Mco-52-2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn502 b:0.0 occ:1.00 NE2 A:HIS451 2.1 0.0 1.0 ND1 A:HIS456 2.1 0.0 1.0 SG A:CYS474 2.4 0.0 1.0 SG A:CYS477 2.5 0.0 1.0 HB2 A:HIS456 2.7 0.0 1.0 CE1 A:HIS451 3.0 0.0 1.0 CD2 A:HIS451 3.0 0.0 1.0 CG A:HIS456 3.1 0.0 1.0 CE1 A:HIS456 3.2 0.0 1.0 HD2 A:HIS451 3.3 0.0 1.0 HE1 A:HIS451 3.3 0.0 1.0 H A:CYS477 3.3 0.0 1.0 CB A:HIS456 3.4 0.0 1.0 HB2 A:CYS474 3.4 0.0 1.0 CB A:CYS474 3.4 0.0 1.0 HE1 A:HIS456 3.4 0.0 1.0 H A:HIS456 3.5 0.0 1.0 HB3 A:CYS474 3.5 0.0 1.0 HB A:ILE476 3.7 0.0 1.0 CB A:CYS477 3.8 0.0 1.0 HB3 A:CYS477 3.8 0.0 1.0 N A:HIS456 4.1 0.0 1.0 ND1 A:HIS451 4.1 0.0 1.0 CG A:HIS451 4.1 0.0 1.0 HG23 A:ILE449 4.1 0.0 1.0 HB3 A:HIS456 4.1 0.0 1.0 N A:CYS477 4.1 0.0 1.0 CD2 A:HIS456 4.2 0.0 1.0 NE2 A:HIS456 4.3 0.0 1.0 H A:LYS479 4.3 0.0 1.0 CA A:HIS456 4.3 0.0 1.0 HB3 A:LYS479 4.4 0.0 1.0 HA2 A:GLY455 4.5 0.0 1.0 CA A:CYS477 4.6 0.0 1.0 H A:ILE476 4.6 0.0 1.0 HB2 A:CYS477 4.6 0.0 1.0 HB A:ILE449 4.7 0.0 1.0 HG22 A:ILE449 4.7 0.0 1.0 CB A:ILE476 4.7 0.0 1.0 O A:ILE449 4.8 0.0 1.0 CA A:CYS474 4.8 0.0 1.0 H A:LYS478 4.9 0.0 1.0 CG2 A:ILE449 4.9 0.0 1.0 HD13 A:ILE476 4.9 0.0 1.0 HA A:HIS456 5.0 0.0 1.0 C A:GLY455 5.0 0.0 1.0 HD1 A:HIS451 5.0 0.0 1.0

D.Chaudhuri, L.S.Ramirez, G.Theophall, A.Shekhtman, J.C.Camarero. Solution uc(Nmr) Structure of Hdmx in Complex with Zn and Cyclotide 52-2 To Be Published.