Zinc in PDB 2k1j: Plan Homeodomain Finger of Tumour Supressor ING4
Zinc Binding Sites:
The binding sites of Zinc atom in the Plan Homeodomain Finger of Tumour Supressor ING4
(pdb code 2k1j). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Plan Homeodomain Finger of Tumour Supressor ING4, PDB code: 2k1j:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 2k1j
Go back to
Zinc Binding Sites List in 2k1j
Zinc binding site 1 out
of 2 in the Plan Homeodomain Finger of Tumour Supressor ING4
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Plan Homeodomain Finger of Tumour Supressor ING4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn250
b:0.0
occ:1.00
|
OE1
|
A:GLN203
|
1.9
|
0.0
|
1.0
|
HB3
|
A:CYS199
|
2.5
|
0.0
|
1.0
|
NE2
|
A:HIS223
|
2.5
|
0.0
|
1.0
|
CE1
|
A:HIS223
|
2.5
|
0.0
|
1.0
|
ND1
|
A:HIS223
|
2.5
|
0.0
|
1.0
|
CD2
|
A:HIS223
|
2.5
|
0.0
|
1.0
|
HB2
|
A:CYS199
|
2.6
|
0.0
|
1.0
|
CG
|
A:HIS223
|
2.6
|
0.0
|
1.0
|
CB
|
A:CYS199
|
2.9
|
0.0
|
1.0
|
CD
|
A:GLN203
|
3.0
|
0.0
|
1.0
|
HE2
|
A:HIS223
|
3.1
|
0.0
|
1.0
|
HE1
|
A:HIS223
|
3.2
|
0.0
|
1.0
|
HG
|
A:CYS201
|
3.2
|
0.0
|
1.0
|
HG
|
A:CYS226
|
3.2
|
0.0
|
1.0
|
HD2
|
A:HIS223
|
3.2
|
0.0
|
1.0
|
HE22
|
A:GLN203
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS201
|
3.3
|
0.0
|
1.0
|
SG
|
A:CYS201
|
3.4
|
0.0
|
1.0
|
NE2
|
A:GLN203
|
3.5
|
0.0
|
1.0
|
SG
|
A:CYS199
|
3.5
|
0.0
|
1.0
|
SG
|
A:CYS226
|
3.5
|
0.0
|
1.0
|
HB2
|
A:HIS223
|
3.6
|
0.0
|
1.0
|
CB
|
A:HIS223
|
3.7
|
0.0
|
1.0
|
H
|
A:HIS223
|
3.8
|
0.0
|
1.0
|
CB
|
A:CYS201
|
3.9
|
0.0
|
1.0
|
HG3
|
A:GLN203
|
4.1
|
0.0
|
1.0
|
CG
|
A:GLN203
|
4.2
|
0.0
|
1.0
|
H
|
A:CYS201
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS199
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS201
|
4.3
|
0.0
|
1.0
|
H
|
A:CYS199
|
4.4
|
0.0
|
1.0
|
N
|
A:HIS223
|
4.4
|
0.0
|
1.0
|
HE21
|
A:GLN203
|
4.4
|
0.0
|
1.0
|
HB3
|
A:HIS223
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS226
|
4.6
|
0.0
|
1.0
|
CA
|
A:HIS223
|
4.6
|
0.0
|
1.0
|
HG2
|
A:GLN203
|
4.7
|
0.0
|
1.0
|
CB
|
A:CYS226
|
4.8
|
0.0
|
1.0
|
N
|
A:CYS199
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS199
|
4.9
|
0.0
|
1.0
|
HA
|
A:PHE222
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 2k1j
Go back to
Zinc Binding Sites List in 2k1j
Zinc binding site 2 out
of 2 in the Plan Homeodomain Finger of Tumour Supressor ING4
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Plan Homeodomain Finger of Tumour Supressor ING4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn251
b:0.0
occ:1.00
|
HB2
|
A:CYS212
|
2.2
|
0.0
|
1.0
|
HZ
|
A:PHE222
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS217
|
2.4
|
0.0
|
1.0
|
SG
|
A:CYS239
|
2.4
|
0.0
|
1.0
|
HE2
|
A:PHE222
|
2.7
|
0.0
|
1.0
|
CB
|
A:CYS212
|
2.8
|
0.0
|
1.0
|
HB3
|
A:CYS212
|
2.8
|
0.0
|
1.0
|
HG
|
A:CYS217
|
2.9
|
0.0
|
1.0
|
CZ
|
A:PHE222
|
2.9
|
0.0
|
1.0
|
HB3
|
A:CYS239
|
2.9
|
0.0
|
1.0
|
CE2
|
A:PHE222
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS239
|
3.3
|
0.0
|
1.0
|
SG
|
A:CYS212
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS217
|
3.4
|
0.0
|
1.0
|
SG
|
A:CYS242
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS217
|
3.6
|
0.0
|
1.0
|
H
|
A:CYS239
|
3.7
|
0.0
|
1.0
|
HG
|
A:CYS239
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS239
|
3.8
|
0.0
|
1.0
|
HB
|
A:ILE219
|
4.0
|
0.0
|
1.0
|
CE1
|
A:PHE222
|
4.1
|
0.0
|
1.0
|
H
|
A:GLU220
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS242
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS212
|
4.2
|
0.0
|
1.0
|
CD2
|
A:PHE222
|
4.2
|
0.0
|
1.0
|
H
|
A:CYS212
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS217
|
4.3
|
0.0
|
1.0
|
HD21
|
A:ASN214
|
4.3
|
0.0
|
1.0
|
HA
|
A:CYS217
|
4.3
|
0.0
|
1.0
|
HH11
|
A:ARG241
|
4.4
|
0.0
|
1.0
|
N
|
A:CYS239
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS239
|
4.5
|
0.0
|
1.0
|
HE1
|
A:PHE222
|
4.5
|
0.0
|
1.0
|
HG3
|
A:ARG241
|
4.5
|
0.0
|
1.0
|
CB
|
A:CYS242
|
4.6
|
0.0
|
1.0
|
HZ3
|
A:TRP237
|
4.6
|
0.0
|
1.0
|
HG2
|
A:ARG241
|
4.6
|
0.0
|
1.0
|
H
|
A:ILE219
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS217
|
4.6
|
0.0
|
1.0
|
HA
|
A:GLU220
|
4.6
|
0.0
|
1.0
|
HD3
|
A:ARG241
|
4.6
|
0.0
|
1.0
|
N
|
A:CYS212
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS212
|
4.7
|
0.0
|
1.0
|
HG
|
A:CYS242
|
4.7
|
0.0
|
1.0
|
HD2
|
A:PHE222
|
4.8
|
0.0
|
1.0
|
N
|
A:GLU220
|
4.9
|
0.0
|
1.0
|
H
|
A:SER218
|
5.0
|
0.0
|
1.0
|
|
Reference:
A.Palacios,
P.Garcia,
D.Padro,
E.Lopez-Hernandez,
I.Martin,
F.J.Blanco.
Solution Structure and uc(Nmr) Characterization of the Binding to Methylated Histone Tails of the Plant Homeodomain Finger of the Tumour Suppressor ING4. Febs Lett. V. 580 6903 2006.
ISSN: ISSN 0014-5793
PubMed: 17157298
DOI: 10.1016/J.FEBSLET.2006.11.055
Page generated: Thu Oct 17 01:29:42 2024
|