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Zinc in PDB 2ko8: The Structure of Anti-Trap

Zinc Binding Sites:

The binding sites of Zinc atom in the The Structure of Anti-Trap (pdb code 2ko8). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the The Structure of Anti-Trap, PDB code: 2ko8:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 2ko8

Go back to Zinc Binding Sites List in 2ko8
Zinc binding site 1 out of 3 in the The Structure of Anti-Trap


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of Anti-Trap within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn54

b:0.0
occ:1.00
SG A:CYS15 2.0 0.0 1.0
SG A:CYS29 2.0 0.0 1.0
SG A:CYS26 2.0 0.0 1.0
SG A:CYS12 2.3 0.0 1.0
HB3 A:CYS12 3.2 0.0 1.0
CB A:CYS12 3.3 0.0 1.0
CB A:CYS26 3.3 0.0 1.0
HB3 A:CYS26 3.3 0.0 1.0
HB2 A:CYS12 3.4 0.0 1.0
HB2 A:CYS26 3.5 0.0 1.0
CB A:CYS29 3.6 0.0 1.0
HD12 A:ILE21 3.8 0.0 1.0
CB A:CYS15 3.8 0.0 1.0
HB3 A:CYS29 3.8 0.0 1.0
H A:CYS15 3.8 0.0 1.0
H A:CYS29 3.9 0.0 1.0
HG12 A:ILE21 3.9 0.0 1.0
HD2 A:PRO13 4.0 0.0 1.0
HG22 A:ILE35 4.1 0.0 1.0
O A:CYS29 4.1 0.0 1.0
O A:GLU20 4.2 0.0 1.0
HB3 A:CYS15 4.2 0.0 1.0
HB2 A:CYS15 4.2 0.0 1.0
HB2 A:CYS29 4.3 0.0 1.0
N A:CYS29 4.4 0.0 1.0
H A:ALA28 4.4 0.0 1.0
CA A:CYS29 4.5 0.0 1.0
HD2 A:PRO27 4.5 0.0 1.0
N A:CYS15 4.6 0.0 1.0
CD1 A:ILE21 4.6 0.0 1.0
CA A:CYS15 4.6 0.0 1.0
CG1 A:ILE21 4.6 0.0 1.0
O A:CYS15 4.6 0.0 1.0
CA A:CYS26 4.6 0.0 1.0
HG13 A:ILE21 4.7 0.0 1.0
H A:LYS14 4.7 0.0 1.0
HG21 A:ILE35 4.7 0.0 1.0
CA A:CYS12 4.7 0.0 1.0
C A:CYS15 4.8 0.0 1.0
C A:CYS29 4.8 0.0 1.0
O A:GLY33 4.8 0.0 1.0
HD13 A:ILE21 4.8 0.0 1.0
HA2 A:GLY19 4.8 0.0 1.0
CG2 A:ILE35 4.8 0.0 1.0
HA A:CYS26 4.9 0.0 1.0
H A:GLY33 4.9 0.0 1.0
HA A:CYS12 5.0 0.0 1.0

Zinc binding site 2 out of 3 in 2ko8

Go back to Zinc Binding Sites List in 2ko8
Zinc binding site 2 out of 3 in the The Structure of Anti-Trap


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Structure of Anti-Trap within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn54

b:0.0
occ:1.00
SG B:CYS15 2.0 0.0 1.0
SG B:CYS29 2.0 0.0 1.0
SG B:CYS26 2.1 0.0 1.0
SG B:CYS12 2.3 0.0 1.0
HB3 B:CYS12 3.3 0.0 1.0
CB B:CYS12 3.3 0.0 1.0
CB B:CYS26 3.4 0.0 1.0
HB2 B:CYS12 3.4 0.0 1.0
HB3 B:CYS26 3.4 0.0 1.0
CB B:CYS29 3.6 0.0 1.0
HD12 B:ILE21 3.6 0.0 1.0
HB2 B:CYS26 3.7 0.0 1.0
HB3 B:CYS29 3.8 0.0 1.0
H B:CYS29 3.8 0.0 1.0
CB B:CYS15 3.8 0.0 1.0
H B:CYS15 3.8 0.0 1.0
HD2 B:PRO13 3.9 0.0 1.0
HG12 B:ILE21 4.0 0.0 1.0
HG22 B:ILE35 4.0 0.0 1.0
O B:CYS29 4.2 0.0 1.0
HB2 B:CYS15 4.2 0.0 1.0
HB3 B:CYS15 4.2 0.0 1.0
H B:ALA28 4.3 0.0 1.0
HB2 B:CYS29 4.3 0.0 1.0
N B:CYS29 4.3 0.0 1.0
HD2 B:PRO27 4.4 0.0 1.0
CA B:CYS29 4.4 0.0 1.0
CD1 B:ILE21 4.5 0.0 1.0
N B:CYS15 4.6 0.0 1.0
HG21 B:ILE35 4.6 0.0 1.0
CG1 B:ILE21 4.6 0.0 1.0
HG13 B:ILE21 4.7 0.0 1.0
CA B:CYS15 4.7 0.0 1.0
H B:LYS14 4.7 0.0 1.0
CA B:CYS26 4.7 0.0 1.0
CA B:CYS12 4.7 0.0 1.0
CG2 B:ILE35 4.7 0.0 1.0
C B:CYS29 4.8 0.0 1.0
HD13 B:ILE21 4.8 0.0 1.0
O B:CYS15 4.8 0.0 1.0
O B:GLY33 4.9 0.0 1.0
C B:CYS15 4.9 0.0 1.0
HA B:CYS12 4.9 0.0 1.0
CD B:PRO13 5.0 0.0 1.0
HG23 B:ILE35 5.0 0.0 1.0
HA B:CYS26 5.0 0.0 1.0

Zinc binding site 3 out of 3 in 2ko8

Go back to Zinc Binding Sites List in 2ko8
Zinc binding site 3 out of 3 in the The Structure of Anti-Trap


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of The Structure of Anti-Trap within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn54

b:0.0
occ:1.00
SG C:CYS15 2.1 0.0 1.0
SG C:CYS26 2.1 0.0 1.0
SG C:CYS29 2.2 0.0 1.0
SG C:CYS12 2.3 0.0 1.0
HB3 C:CYS12 3.1 0.0 1.0
CB C:CYS12 3.3 0.0 1.0
HD12 C:ILE21 3.5 0.0 1.0
HB2 C:CYS12 3.5 0.0 1.0
HD2 C:PRO13 3.5 0.0 1.0
CB C:CYS26 3.5 0.0 1.0
HB3 C:CYS26 3.7 0.0 1.0
CB C:CYS29 3.7 0.0 1.0
H C:CYS15 3.7 0.0 1.0
HB3 C:CYS29 3.8 0.0 1.0
HB2 C:CYS26 3.8 0.0 1.0
H C:CYS29 3.8 0.0 1.0
CB C:CYS15 3.9 0.0 1.0
HG12 C:ILE21 4.0 0.0 1.0
HG22 C:ILE35 4.0 0.0 1.0
H C:ALA28 4.2 0.0 1.0
HD2 C:PRO27 4.3 0.0 1.0
HB3 C:CYS15 4.3 0.0 1.0
HB2 C:CYS15 4.3 0.0 1.0
CD1 C:ILE21 4.4 0.0 1.0
N C:CYS29 4.4 0.0 1.0
HB2 C:CYS29 4.4 0.0 1.0
H C:LYS14 4.5 0.0 1.0
HG13 C:ILE21 4.5 0.0 1.0
O C:CYS29 4.5 0.0 1.0
CG1 C:ILE21 4.5 0.0 1.0
HG21 C:ILE35 4.5 0.0 1.0
N C:CYS15 4.6 0.0 1.0
CA C:CYS29 4.6 0.0 1.0
CD C:PRO13 4.6 0.0 1.0
CA C:CYS12 4.7 0.0 1.0
HD13 C:ILE21 4.7 0.0 1.0
CG2 C:ILE35 4.7 0.0 1.0
CA C:CYS15 4.8 0.0 1.0
CA C:CYS26 4.8 0.0 1.0
HA C:CYS12 4.9 0.0 1.0

Reference:

C.A.Mcelroy, P.Gollnick, M.P.Foster. Solution Structure of the B. Subtilis Anti-Trap Trimer and Its Interaction with Trap To Be Published.
Page generated: Thu Oct 17 01:38:02 2024

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