Zinc in PDB 7y68: SIDT2-PH5.5 Plus Mirna
Zinc Binding Sites:
The binding sites of Zinc atom in the SIDT2-PH5.5 Plus Mirna
(pdb code 7y68). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
SIDT2-PH5.5 Plus Mirna, PDB code: 7y68:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 7y68
Go back to
Zinc Binding Sites List in 7y68
Zinc binding site 1 out
of 2 in the SIDT2-PH5.5 Plus Mirna
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of SIDT2-PH5.5 Plus Mirna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn901
b:83.3
occ:1.00
|
CE1
|
A:HIS800
|
1.9
|
62.1
|
1.0
|
NE2
|
A:HIS568
|
2.3
|
71.2
|
1.0
|
NE2
|
A:HIS796
|
2.3
|
62.0
|
1.0
|
NE2
|
A:HIS800
|
2.3
|
62.1
|
1.0
|
ND1
|
A:HIS800
|
3.2
|
62.1
|
1.0
|
CE1
|
A:HIS796
|
3.2
|
62.0
|
1.0
|
CD2
|
A:HIS568
|
3.2
|
71.2
|
1.0
|
CE1
|
A:HIS568
|
3.3
|
71.2
|
1.0
|
CD2
|
A:HIS796
|
3.3
|
62.0
|
1.0
|
CD2
|
A:HIS800
|
3.6
|
62.1
|
1.0
|
OD1
|
A:ASP579
|
3.9
|
97.4
|
1.0
|
CG
|
A:HIS800
|
4.1
|
62.1
|
1.0
|
ND1
|
A:HIS796
|
4.3
|
62.0
|
1.0
|
ND1
|
A:HIS568
|
4.3
|
71.2
|
1.0
|
CG
|
A:HIS568
|
4.3
|
71.2
|
1.0
|
CG
|
A:HIS796
|
4.4
|
62.0
|
1.0
|
CB
|
A:SER564
|
4.7
|
76.2
|
1.0
|
CD1
|
A:TRP799
|
4.7
|
60.7
|
1.0
|
CE1
|
A:TYR567
|
4.8
|
79.3
|
1.0
|
CD1
|
A:TYR567
|
4.9
|
79.3
|
1.0
|
NE1
|
A:TRP799
|
4.9
|
60.7
|
1.0
|
CG
|
A:ASP579
|
5.0
|
97.4
|
1.0
|
|
Zinc binding site 2 out
of 2 in 7y68
Go back to
Zinc Binding Sites List in 7y68
Zinc binding site 2 out
of 2 in the SIDT2-PH5.5 Plus Mirna
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of SIDT2-PH5.5 Plus Mirna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn901
b:83.3
occ:1.00
|
CE1
|
B:HIS800
|
1.9
|
62.1
|
1.0
|
NE2
|
B:HIS568
|
2.3
|
71.2
|
1.0
|
NE2
|
B:HIS796
|
2.3
|
62.0
|
1.0
|
NE2
|
B:HIS800
|
2.3
|
62.1
|
1.0
|
ND1
|
B:HIS800
|
3.2
|
62.1
|
1.0
|
CE1
|
B:HIS796
|
3.2
|
62.0
|
1.0
|
CD2
|
B:HIS568
|
3.2
|
71.2
|
1.0
|
CE1
|
B:HIS568
|
3.3
|
71.2
|
1.0
|
CD2
|
B:HIS796
|
3.3
|
62.0
|
1.0
|
CD2
|
B:HIS800
|
3.6
|
62.1
|
1.0
|
OD1
|
B:ASP579
|
3.9
|
97.4
|
1.0
|
CG
|
B:HIS800
|
4.1
|
62.1
|
1.0
|
ND1
|
B:HIS796
|
4.3
|
62.0
|
1.0
|
ND1
|
B:HIS568
|
4.3
|
71.2
|
1.0
|
CG
|
B:HIS568
|
4.3
|
71.2
|
1.0
|
CG
|
B:HIS796
|
4.4
|
62.0
|
1.0
|
CB
|
B:SER564
|
4.7
|
76.2
|
1.0
|
CD1
|
B:TRP799
|
4.7
|
60.7
|
1.0
|
CE1
|
B:TYR567
|
4.8
|
79.3
|
1.0
|
CD1
|
B:TYR567
|
4.9
|
79.3
|
1.0
|
NE1
|
B:TRP799
|
4.9
|
60.7
|
1.0
|
CG
|
B:ASP579
|
5.0
|
97.4
|
1.0
|
|
Reference:
D.S.Gong,
D.S.Gong.
N/A N/A.
Page generated: Wed Oct 30 15:33:47 2024
|