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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: Wed Dec 16 03:33:19 2020

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