Zinc in PDB 2mum: Solution Structure of the Phd Domain of Yeast YNG2
Zinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of the Phd Domain of Yeast YNG2
(pdb code 2mum). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Solution Structure of the Phd Domain of Yeast YNG2, PDB code: 2mum:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 2mum
Go back to
Zinc Binding Sites List in 2mum
Zinc binding site 1 out
of 2 in the Solution Structure of the Phd Domain of Yeast YNG2
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 Phd Domain of Yeast YNG2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn301
b:0.0
occ:1.00
|
NE2
|
A:HIS249
|
2.1
|
0.0
|
1.0
|
SG
|
A:CYS225
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS252
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS227
|
2.4
|
0.0
|
1.0
|
CE1
|
A:HIS249
|
3.0
|
0.0
|
1.0
|
CD2
|
A:HIS249
|
3.1
|
0.0
|
1.0
|
HE1
|
A:HIS249
|
3.3
|
0.0
|
1.0
|
HD2
|
A:HIS249
|
3.3
|
0.0
|
1.0
|
H
|
A:CYS227
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS252
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS225
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS225
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS252
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS227
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS227
|
3.6
|
0.0
|
1.0
|
HB2
|
A:CYS225
|
3.7
|
0.0
|
1.0
|
HB3
|
A:CYS252
|
3.7
|
0.0
|
1.0
|
HB3
|
A:ARG229
|
4.1
|
0.0
|
1.0
|
ND1
|
A:HIS249
|
4.1
|
0.0
|
1.0
|
CG
|
A:HIS249
|
4.2
|
0.0
|
1.0
|
N
|
A:CYS227
|
4.2
|
0.0
|
1.0
|
HD1
|
A:PHE248
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS227
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS227
|
4.4
|
0.0
|
1.0
|
H
|
A:PHE226
|
4.7
|
0.0
|
1.0
|
H
|
A:HIS249
|
4.7
|
0.0
|
1.0
|
H
|
A:GLN228
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS225
|
4.9
|
0.0
|
1.0
|
H
|
A:ARG229
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS252
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS227
|
4.9
|
0.0
|
1.0
|
N
|
A:PHE226
|
5.0
|
0.0
|
1.0
|
HA
|
A:CYS252
|
5.0
|
0.0
|
1.0
|
N
|
A:GLN228
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 2mum
Go back to
Zinc Binding Sites List in 2mum
Zinc binding site 2 out
of 2 in the Solution Structure of the Phd Domain of Yeast YNG2
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 Phd Domain of Yeast YNG2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn302
b:0.0
occ:1.00
|
SG
|
A:CYS265
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS238
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS268
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS243
|
2.3
|
0.0
|
1.0
|
H
|
A:CYS265
|
3.1
|
0.0
|
1.0
|
HB2
|
A:CYS243
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS268
|
3.4
|
0.0
|
1.0
|
HA3
|
A:GLY240
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS265
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS243
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS238
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS265
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS238
|
3.5
|
0.0
|
1.0
|
H
|
A:CYS268
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS268
|
3.5
|
0.0
|
1.0
|
OE1
|
A:GLU246
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS238
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS265
|
3.9
|
0.0
|
1.0
|
HB2
|
A:GLU267
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS243
|
4.0
|
0.0
|
1.0
|
HA
|
A:GLU246
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS268
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS265
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS268
|
4.3
|
0.0
|
1.0
|
CA
|
A:GLY240
|
4.3
|
0.0
|
1.0
|
HA
|
A:TYR264
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS265
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS268
|
4.5
|
0.0
|
1.0
|
N
|
A:GLY240
|
4.5
|
0.0
|
1.0
|
HE2
|
A:PHE248
|
4.5
|
0.0
|
1.0
|
O
|
A:CYS265
|
4.6
|
0.0
|
1.0
|
HA
|
A:CYS243
|
4.7
|
0.0
|
1.0
|
HA2
|
A:GLY240
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS243
|
4.8
|
0.0
|
1.0
|
H
|
A:GLY240
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS268
|
4.8
|
0.0
|
1.0
|
C
|
A:CYS265
|
4.8
|
0.0
|
1.0
|
C
|
A:ASP239
|
4.8
|
0.0
|
1.0
|
O
|
A:ASP239
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS238
|
4.9
|
0.0
|
1.0
|
CD
|
A:GLU246
|
4.9
|
0.0
|
1.0
|
|
Reference:
S.Taeb,
L.Kaustov,
A.Lemak,
S.Farhadi,
Y.Sheng.
Solution Structure of the Phd Domain of Yeast YNG2 To Be Published.
Page generated: Thu Oct 17 02:08:08 2024
|