Zinc in PDB 9cch: Solution Structure of the Bsu Anti-Trap Trimer

The binding sites of Zinc atom in the Solution Structure of the Bsu Anti-Trap Trimer (pdb code 9cch). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Solution Structure of the Bsu Anti-Trap Trimer, PDB code: 9cch:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Solution Structure of the Bsu Anti-Trap Trimer


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 the Bsu Anti-Trap Trimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 SG A:CYS15 2.0 0.0 1.0 HB3 A:CYS26 2.1 0.0 1.0 H A:CYS29 2.3 0.0 1.0 SG A:CYS12 2.4 0.0 1.0 HB3 A:CYS29 2.5 0.0 1.0 SG A:CYS26 2.6 0.0 1.0 SG A:CYS29 2.6 0.0 1.0 CB A:CYS26 2.7 0.0 1.0 HB3 A:CYS12 2.7 0.0 1.0 CB A:CYS12 2.9 0.0 1.0 CB A:CYS29 2.9 0.0 1.0 N A:CYS29 3.0 0.0 1.0 HB2 A:CYS12 3.0 0.0 1.0 HB2 A:CYS26 3.1 0.0 1.0 HB3 A:ALA28 3.3 0.0 1.0 CA A:CYS29 3.4 0.0 1.0 O A:CYS29 3.6 0.0 1.0 HG22 A:ILE35 3.7 0.0 1.0 C A:CYS29 3.8 0.0 1.0 H A:ALA28 3.8 0.0 1.0 O A:CYS15 3.8 0.0 1.0 CB A:CYS15 3.8 0.0 1.0 HD2 A:PRO13 3.9 0.0 1.0 HB2 A:CYS29 3.9 0.0 1.0 H A:CYS15 4.0 0.0 1.0 C A:ALA28 4.0 0.0 1.0 CA A:CYS26 4.1 0.0 1.0 CB A:ALA28 4.1 0.0 1.0 O A:VAL34 4.2 0.0 1.0 HB3 A:CYS15 4.2 0.0 1.0 HB1 A:ALA28 4.3 0.0 1.0 H A:CYS26 4.3 0.0 1.0 CA A:CYS12 4.3 0.0 1.0 C A:CYS26 4.4 0.0 1.0 HA A:CYS29 4.4 0.0 1.0 N A:ALA28 4.4 0.0 1.0 HB2 A:CYS15 4.4 0.0 1.0 CA A:ALA28 4.4 0.0 1.0 C A:CYS15 4.4 0.0 1.0 O A:CYS26 4.5 0.0 1.0 HG21 A:ILE35 4.5 0.0 1.0 HD12 A:ILE35 4.5 0.0 1.0 CA A:CYS15 4.6 0.0 1.0 HA A:CYS12 4.6 0.0 1.0 CG2 A:ILE35 4.6 0.0 1.0 N A:CYS15 4.6 0.0 1.0 HD3 A:PRO13 4.7 0.0 1.0 N A:CYS26 4.7 0.0 1.0 CD A:PRO13 4.7 0.0 1.0 HA A:CYS26 4.8 0.0 1.0 H A:CYS12 4.8 0.0 1.0 N A:SER30 4.9 0.0 1.0 HD2 A:PRO27 4.9 0.0 1.0 H A:LYS14 4.9 0.0 1.0 HG12 A:ILE35 4.9 0.0 1.0 H A:VAL34 4.9 0.0 1.0

Zinc binding site 2 out of 3 in the Solution Structure of the Bsu Anti-Trap Trimer


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 the Bsu Anti-Trap Trimer within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn101 b:0.0 occ:1.00 HB3 B:CYS26 2.0 0.0 1.0 SG B:CYS15 2.1 0.0 1.0 SG B:CYS29 2.4 0.0 1.0 HB3 B:CYS12 2.5 0.0 1.0 SG B:CYS12 2.5 0.0 1.0 CB B:CYS26 2.6 0.0 1.0 SG B:CYS26 2.7 0.0 1.0 CB B:CYS12 2.7 0.0 1.0 HB3 B:CYS29 2.8 0.0 1.0 HB2 B:CYS12 2.8 0.0 1.0 HB2 B:CYS26 2.9 0.0 1.0 CB B:CYS29 3.0 0.0 1.0 HG22 B:ILE35 3.0 0.0 1.0 H B:CYS29 3.1 0.0 1.0 N B:CYS29 3.4 0.0 1.0 O B:CYS29 3.4 0.0 1.0 HG23 B:ILE35 3.4 0.0 1.0 HB3 B:ALA28 3.6 0.0 1.0 CG2 B:ILE35 3.6 0.0 1.0 CA B:CYS29 3.6 0.0 1.0 HG21 B:ILE35 3.6 0.0 1.0 O B:VAL34 3.7 0.0 1.0 HD2 B:PRO13 3.7 0.0 1.0 O B:CYS15 3.8 0.0 1.0 CB B:CYS15 3.8 0.0 1.0 C B:CYS29 3.8 0.0 1.0 H B:CYS15 3.9 0.0 1.0 HB2 B:CYS29 4.0 0.0 1.0 CA B:CYS26 4.0 0.0 1.0 H B:ALA28 4.0 0.0 1.0 HB3 B:CYS15 4.0 0.0 1.0 C B:ALA28 4.2 0.0 1.0 H B:CYS26 4.2 0.0 1.0 CA B:CYS12 4.2 0.0 1.0 C B:CYS15 4.3 0.0 1.0 HD11 B:ILE21 4.3 0.0 1.0 HD3 B:PRO13 4.4 0.0 1.0 C B:CYS26 4.4 0.0 1.0 CD B:PRO13 4.5 0.0 1.0 CA B:CYS15 4.5 0.0 1.0 HB2 B:CYS15 4.5 0.0 1.0 CB B:ALA28 4.5 0.0 1.0 O B:CYS26 4.5 0.0 1.0 HA B:CYS12 4.6 0.0 1.0 N B:CYS15 4.6 0.0 1.0 H B:CYS12 4.6 0.0 1.0 C B:VAL34 4.6 0.0 1.0 N B:CYS26 4.6 0.0 1.0 HA B:CYS29 4.6 0.0 1.0 HD13 B:ILE21 4.7 0.0 1.0 N B:ALA28 4.7 0.0 1.0 H B:VAL34 4.7 0.0 1.0 HA B:CYS26 4.7 0.0 1.0 CA B:ALA28 4.7 0.0 1.0 H B:LYS14 4.8 0.0 1.0 N B:CYS12 4.9 0.0 1.0 N B:SER30 5.0 0.0 1.0 O B:ALA28 5.0 0.0 1.0

Zinc binding site 3 out of 3 in the Solution Structure of the Bsu Anti-Trap Trimer


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Solution Structure of the Bsu Anti-Trap Trimer within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn101 b:0.0 occ:1.00 SG C:CYS15 2.1 0.0 1.0 HB3 C:CYS26 2.2 0.0 1.0 H C:CYS29 2.3 0.0 1.0 SG C:CYS12 2.3 0.0 1.0 HB3 C:CYS29 2.5 0.0 1.0 SG C:CYS29 2.6 0.0 1.0 SG C:CYS26 2.7 0.0 1.0 CB C:CYS26 2.7 0.0 1.0 HB3 C:CYS12 2.8 0.0 1.0 CB C:CYS29 2.9 0.0 1.0 CB C:CYS12 2.9 0.0 1.0 N C:CYS29 2.9 0.0 1.0 HB2 C:CYS12 3.1 0.0 1.0 HB3 C:ALA28 3.1 0.0 1.0 HB2 C:CYS26 3.1 0.0 1.0 CA C:CYS29 3.3 0.0 1.0 HG23 C:ILE35 3.5 0.0 1.0 O C:CYS29 3.6 0.0 1.0 O C:CYS15 3.7 0.0 1.0 C C:CYS29 3.8 0.0 1.0 H C:ALA28 3.8 0.0 1.0 HG22 C:ILE35 3.8 0.0 1.0 CB C:CYS15 3.9 0.0 1.0 O C:VAL34 3.9 0.0 1.0 HB2 C:CYS29 3.9 0.0 1.0 C C:ALA28 4.0 0.0 1.0 HD2 C:PRO13 4.0 0.0 1.0 CB C:ALA28 4.0 0.0 1.0 H C:CYS15 4.1 0.0 1.0 CG2 C:ILE35 4.1 0.0 1.0 CA C:CYS26 4.1 0.0 1.0 HD12 C:ILE21 4.2 0.0 1.0 HB3 C:CYS15 4.3 0.0 1.0 HA C:CYS29 4.3 0.0 1.0 CA C:CYS12 4.4 0.0 1.0 CA C:ALA28 4.4 0.0 1.0 HB1 C:ALA28 4.4 0.0 1.0 N C:ALA28 4.4 0.0 1.0 C C:CYS15 4.4 0.0 1.0 HB2 C:CYS15 4.4 0.0 1.0 H C:CYS26 4.4 0.0 1.0 C C:CYS26 4.4 0.0 1.0 HG21 C:ILE35 4.5 0.0 1.0 O C:CYS26 4.6 0.0 1.0 CA C:CYS15 4.6 0.0 1.0 HA C:CYS12 4.6 0.0 1.0 N C:CYS15 4.7 0.0 1.0 H C:VAL34 4.7 0.0 1.0 H C:CYS12 4.8 0.0 1.0 HD3 C:PRO13 4.8 0.0 1.0 N C:CYS26 4.8 0.0 1.0 HD11 C:ILE21 4.8 0.0 1.0 CD C:PRO13 4.8 0.0 1.0 HB2 C:ALA28 4.8 0.0 1.0 HA C:CYS26 4.8 0.0 1.0 C C:VAL34 4.8 0.0 1.0 N C:SER30 4.9 0.0 1.0 O C:ALA28 4.9 0.0 1.0 CD1 C:ILE21 5.0 0.0 1.0

M.P.Foster, C.A.Mcelroy, E.C.Ihms, D.Kumar Yadav. Solution Structure of the Bsu Anti-Trap Trimer To Be Published.