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Zinc in PDB 8cll: Structural Insights Into Human Tfiiic Promoter Recognition

Enzymatic activity of Structural Insights Into Human Tfiiic Promoter Recognition

All present enzymatic activity of Structural Insights Into Human Tfiiic Promoter Recognition:
2.3.1.48;

Zinc Binding Sites:

The binding sites of Zinc atom in the Structural Insights Into Human Tfiiic Promoter Recognition (pdb code 8cll). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Structural Insights Into Human Tfiiic Promoter Recognition, PDB code: 8cll:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 8cll

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Zinc binding site 1 out of 4 in the Structural Insights Into Human Tfiiic Promoter Recognition


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Insights Into Human Tfiiic Promoter Recognition within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn901

b:198.9
occ:1.00
OD1 B:ASP792 2.0 148.8 1.0
OD2 B:ASP792 2.0 149.7 1.0
OG B:SER793 2.1 145.8 1.0
CG B:ASP792 2.2 146.8 1.0
SG B:CYS814 2.3 147.8 1.0
SG B:CYS817 2.3 143.7 1.0
SG B:CYS788 2.3 137.0 1.0
CB B:CYS788 2.9 127.5 1.0
CB B:CYS814 3.0 144.0 1.0
CB B:SER793 3.4 142.8 1.0
N B:SER793 3.6 140.8 1.0
CB B:ASP792 3.6 141.6 1.0
CB B:CYS817 3.9 144.0 1.0
C B:ASP792 4.0 143.0 1.0
CA B:SER793 4.1 140.7 1.0
O B:CYS817 4.2 145.9 1.0
N B:CYS817 4.2 145.6 1.0
CA B:ASP792 4.2 142.5 1.0
N B:ASP792 4.3 145.1 1.0
CA B:CYS788 4.4 122.9 1.0
CA B:CYS814 4.5 144.9 1.0
CA B:CYS817 4.5 146.0 1.0
O B:SER793 4.6 140.2 1.0
C B:SER793 4.7 139.9 1.0
O B:ASP792 4.7 144.1 1.0
C B:CYS817 4.8 147.0 1.0
OG B:SER819 4.9 124.9 1.0

Zinc binding site 2 out of 4 in 8cll

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Zinc binding site 2 out of 4 in the Structural Insights Into Human Tfiiic Promoter Recognition


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structural Insights Into Human Tfiiic Promoter Recognition within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn902

b:250.6
occ:1.00
NE2 B:HIS768 2.0 221.0 1.0
SG B:CYS750 2.3 223.8 1.0
SG B:CYS747 2.3 220.7 1.0
SG B:CYS764 2.3 223.2 1.0
CD2 B:HIS768 2.6 219.9 1.0
CE1 B:HIS768 2.8 220.9 1.0
CB B:CYS764 3.1 223.2 1.0
CB B:CYS750 3.5 222.9 1.0
CG B:HIS768 3.5 220.3 1.0
ND1 B:HIS768 3.6 220.8 1.0
CB B:CYS747 3.6 217.6 1.0
OD1 B:ASN766 4.4 227.8 1.0
N B:CYS750 4.4 223.3 1.0
CB B:LEU749 4.4 212.0 1.0
CA B:CYS764 4.5 223.0 1.0
O B:HIS768 4.6 219.5 1.0
CA B:CYS750 4.6 223.3 1.0
NE1 B:TRP770 4.6 197.7 1.0
C B:LEU749 4.7 213.1 1.0
CB B:ASN766 4.8 228.2 1.0
CB B:HIS768 4.8 219.3 1.0
OE1 B:GLU752 4.9 221.6 1.0
CA B:CYS747 4.9 217.4 1.0
O B:CYS747 4.9 217.8 1.0

Zinc binding site 3 out of 4 in 8cll

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Zinc binding site 3 out of 4 in the Structural Insights Into Human Tfiiic Promoter Recognition


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structural Insights Into Human Tfiiic Promoter Recognition within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn901

b:250.2
occ:1.00
ND1 G:HIS768 2.1 219.8 1.0
SG G:CYS750 2.3 221.2 1.0
SG G:CYS764 2.3 222.6 1.0
SG G:CYS747 2.3 213.2 1.0
CG G:HIS768 2.5 219.3 1.0
CE1 G:HIS768 2.7 218.8 1.0
CB G:HIS768 3.0 218.7 1.0
CD2 G:HIS768 3.2 218.9 1.0
NE2 G:HIS768 3.3 218.3 1.0
CB G:CYS750 3.4 219.1 1.0
CB G:CYS747 3.5 211.7 1.0
CB G:CYS764 3.9 221.0 1.0
O G:SER765 4.2 225.3 1.0
N G:CYS750 4.4 219.0 1.0
CB G:LEU749 4.5 213.8 1.0
CA G:HIS768 4.5 219.3 1.0
CA G:CYS750 4.6 219.2 1.0
NE1 G:TRP770 4.8 188.3 1.0
C G:LEU749 4.8 214.4 1.0
CA G:CYS747 4.8 211.8 1.0
O G:CYS747 5.0 211.8 1.0

Zinc binding site 4 out of 4 in 8cll

Go back to Zinc Binding Sites List in 8cll
Zinc binding site 4 out of 4 in the Structural Insights Into Human Tfiiic Promoter Recognition


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Structural Insights Into Human Tfiiic Promoter Recognition within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn902

b:188.7
occ:1.00
OD1 G:ASP792 2.0 130.7 1.0
OD2 G:ASP792 2.0 130.5 1.0
OG G:SER793 2.2 137.9 1.0
CG G:ASP792 2.2 130.2 1.0
SG G:CYS814 2.3 130.3 1.0
SG G:CYS788 2.3 137.5 1.0
SG G:CYS817 2.3 134.8 1.0
CB G:CYS788 2.9 131.9 1.0
CB G:CYS814 3.0 125.9 1.0
CB G:SER793 3.2 133.0 1.0
N G:SER793 3.7 131.5 1.0
CB G:ASP792 3.7 128.3 1.0
O G:CYS817 3.8 132.9 1.0
CA G:SER793 4.0 129.5 1.0
CB G:CYS817 4.0 129.8 1.0
N G:CYS817 4.0 132.9 1.0
C G:ASP792 4.0 127.7 1.0
CA G:ASP792 4.3 126.5 1.0
CA G:CYS788 4.4 128.9 1.0
CA G:CYS817 4.4 129.9 1.0
N G:ASP792 4.5 127.2 1.0
CA G:CYS814 4.5 124.7 1.0
C G:CYS817 4.5 130.0 1.0
C G:SER793 4.7 129.8 1.0
O G:ASP792 4.7 128.9 1.0
O G:SER793 4.7 131.8 1.0
CB G:PHE816 4.9 134.0 1.0

Reference:

S.D.Wolfram, G.Mathias, H.Luis, H.Thomas, E.Sebastian, M.Christoph. Structural Insights Into Human Tfiiic Promoter Recognition To Be Published.
Page generated: Wed Oct 30 18:47:26 2024

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