Zinc in PDB 6tt8: Haddock Model of Ndm-1/Morin Complex

The binding sites of Zinc atom in the Haddock Model of Ndm-1/Morin Complex (pdb code 6tt8). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Haddock Model of Ndm-1/Morin Complex, PDB code: 6tt8:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Haddock Model of Ndm-1/Morin Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Haddock Model of Ndm-1/Morin Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:15.0 occ:1.00 ND1 A:HIS122 1.8 15.0 1.0 NE2 A:HIS120 1.9 15.0 1.0 NE2 A:HIS189 2.0 15.0 1.0 OAC A:MRI303 2.0 15.0 1.0 H2 A:MRI303 2.5 15.0 1.0 CD2 A:HIS120 2.7 15.0 1.0 CD2 A:HIS189 2.7 15.0 1.0 HD2 A:HIS120 2.7 15.0 1.0 CG A:HIS122 2.8 15.0 1.0 HD2 A:HIS189 2.8 15.0 1.0 CE1 A:HIS122 2.8 15.0 1.0 HB2 A:HIS122 2.9 15.0 1.0 CE1 A:HIS120 3.1 15.0 1.0 CE1 A:HIS189 3.1 15.0 1.0 HB3 A:HIS122 3.1 15.0 1.0 CB A:HIS122 3.1 15.0 1.0 HE1 A:HIS122 3.2 15.0 1.0 CAO A:MRI303 3.3 15.0 1.0 OD1 A:ASP124 3.4 15.0 1.0 HE1 A:HIS120 3.5 15.0 1.0 HE1 A:HIS189 3.5 15.0 1.0 HG A:CYS208 3.7 15.0 1.0 CAS A:MRI303 3.8 15.0 1.0 HG23 A:THR190 3.8 15.0 1.0 CD2 A:HIS122 3.9 15.0 1.0 HB2 A:CYS208 3.9 15.0 1.0 NE2 A:HIS122 3.9 15.0 1.0 CG A:HIS120 3.9 15.0 1.0 CG A:HIS189 3.9 15.0 1.0 OD2 A:ASP124 4.1 15.0 1.0 OAD A:MRI303 4.1 15.0 1.0 ND1 A:HIS120 4.1 15.0 1.0 ND1 A:HIS189 4.1 15.0 1.0 CG A:ASP124 4.2 15.0 1.0 HG3 A:LYS125 4.3 15.0 1.0 HG22 A:THR190 4.4 15.0 1.0 CAI A:MRI303 4.4 15.0 1.0 ZN A:ZN302 4.5 15.0 1.0 HB3 A:CYS208 4.5 15.0 1.0 CB A:CYS208 4.6 15.0 1.0 CG2 A:THR190 4.6 15.0 1.0 CA A:HIS122 4.7 15.0 1.0 SG A:CYS208 4.7 15.0 1.0 CAN A:MRI303 4.7 15.0 1.0 HE2 A:HIS122 4.8 15.0 1.0 HD2 A:HIS122 4.9 15.0 1.0

Zinc binding site 2 out of 2 in the Haddock Model of Ndm-1/Morin Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Haddock Model of Ndm-1/Morin Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn302 b:15.0 occ:1.00 OAD A:MRI303 1.5 15.0 1.0 OD2 A:ASP124 1.7 15.0 1.0 NE2 A:HIS250 1.9 15.0 1.0 CAN A:MRI303 2.2 15.0 1.0 HG A:CYS208 2.3 15.0 1.0 H2 A:MRI303 2.4 15.0 1.0 CG A:ASP124 2.8 15.0 1.0 CD2 A:HIS250 2.8 15.0 1.0 CE1 A:HIS250 3.0 15.0 1.0 HD2 A:HIS250 3.0 15.0 1.0 SG A:CYS208 3.0 15.0 1.0 CAI A:MRI303 3.1 15.0 1.0 CAM A:MRI303 3.1 15.0 1.0 OAC A:MRI303 3.2 15.0 1.0 HE1 A:HIS250 3.3 15.0 1.0 OAB A:MRI303 3.4 15.0 1.0 HB3 A:CYS208 3.4 15.0 1.0 CAO A:MRI303 3.5 15.0 1.0 HB2 A:ASP124 3.5 15.0 1.0 CB A:ASP124 3.6 15.0 1.0 OD1 A:ASP124 3.6 15.0 1.0 HB3 A:ASP124 3.7 15.0 1.0 CB A:CYS208 3.8 15.0 1.0 CG A:HIS250 4.0 15.0 1.0 ND1 A:HIS250 4.0 15.0 1.0 CAJ A:MRI303 4.2 15.0 1.0 CAK A:MRI303 4.2 15.0 1.0 H1 A:MRI303 4.3 15.0 1.0 HB2 A:CYS208 4.4 15.0 1.0 ZN A:ZN301 4.5 15.0 1.0 OAA A:MRI303 4.5 15.0 1.0 HB2 A:SER249 4.6 15.0 1.0 HG2 A:LYS125 4.6 15.0 1.0 HE1 A:HIS120 4.7 15.0 1.0 NE2 A:HIS189 4.7 15.0 1.0 CAS A:MRI303 4.7 15.0 1.0 HH2 A:TRP93 4.9 15.0 1.0 HD1 A:HIS250 4.9 15.0 1.0 HD2 A:LYS125 5.0 15.0 1.0

A.Marra, G.Riviere, S.Oueslati, M.Gayral, J.B.Crechet, N.Nhiri, E.Jacquet, J.C.Cintrat, F.Giraud, C.Van Heijenoort, E.Lescop, S.Pethe, B.I.Iorga, T.Naas, E.Guittet, N.Morellet. N/A N/A.
ISSN: ISSN 1746-0921
PubMed: 21366414
DOI: 10.2217/FMB.10.171