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Zinc in PDB 1weu: Solution Structure of Phd Domain in ING1-Like Protein BAC25009

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of Phd Domain in ING1-Like Protein BAC25009 (pdb code 1weu). 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 Phd Domain in ING1-Like Protein BAC25009, PDB code: 1weu:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1weu

Go back to Zinc Binding Sites List in 1weu
Zinc binding site 1 out of 2 in the Solution Structure of Phd Domain in ING1-Like Protein BAC25009


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 Phd Domain in ING1-Like Protein BAC25009 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
SG A:CYS66 2.3 0.0 1.0
ND1 A:HIS63 2.3 0.0 1.0
SG A:CYS41 2.3 0.0 1.0
SG A:CYS39 2.3 0.0 1.0
HB2 A:HIS63 3.0 0.0 1.0
HB2 A:CYS39 3.0 0.0 1.0
CE1 A:HIS63 3.2 0.0 1.0
HB2 A:CYS41 3.2 0.0 1.0
CB A:CYS39 3.2 0.0 1.0
HB3 A:CYS66 3.3 0.0 1.0
CG A:HIS63 3.4 0.0 1.0
HE1 A:HIS63 3.4 0.0 1.0
CB A:CYS66 3.4 0.0 1.0
H A:HIS63 3.4 0.0 1.0
CB A:CYS41 3.5 0.0 1.0
H A:CYS41 3.6 0.0 1.0
HB3 A:CYS39 3.6 0.0 1.0
HB2 A:CYS66 3.6 0.0 1.0
CB A:HIS63 3.7 0.0 1.0
HH A:TYR46 3.8 0.0 1.0
HB2 A:GLN43 4.0 0.0 1.0
HB3 A:CYS41 4.2 0.0 1.0
N A:HIS63 4.2 0.0 1.0
N A:CYS41 4.3 0.0 1.0
NE2 A:HIS63 4.3 0.0 1.0
OH A:TYR46 4.4 0.0 1.0
CD2 A:HIS63 4.4 0.0 1.0
HD11 A:LEU40 4.5 0.0 1.0
HB3 A:HIS63 4.5 0.0 1.0
CA A:CYS41 4.5 0.0 1.0
CA A:HIS63 4.6 0.0 1.0
CA A:CYS39 4.6 0.0 1.0
HB3 A:PHE62 4.6 0.0 1.0
HA A:PHE62 4.7 0.0 1.0
H A:GLN43 4.7 0.0 1.0
HG2 A:GLN43 4.8 0.0 1.0
CA A:CYS66 4.8 0.0 1.0
H A:LEU40 4.8 0.0 1.0
C A:CYS39 4.9 0.0 1.0

Zinc binding site 2 out of 2 in 1weu

Go back to Zinc Binding Sites List in 1weu
Zinc binding site 2 out of 2 in the Solution Structure of Phd Domain in ING1-Like Protein BAC25009


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 Phd Domain in ING1-Like Protein BAC25009 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
SG A:CYS79 2.3 0.0 1.0
SG A:CYS82 2.3 0.0 1.0
SG A:CYS52 2.3 0.0 1.0
SG A:CYS57 2.4 0.0 1.0
HB3 A:CYS57 2.9 0.0 1.0
HB2 A:CYS79 3.1 0.0 1.0
HB3 A:CYS52 3.2 0.0 1.0
HB3 A:CYS82 3.2 0.0 1.0
CB A:CYS57 3.3 0.0 1.0
CB A:CYS52 3.3 0.0 1.0
H A:CYS79 3.3 0.0 1.0
CB A:CYS79 3.3 0.0 1.0
CB A:CYS82 3.4 0.0 1.0
HB2 A:CYS52 3.5 0.0 1.0
HB3 A:ASN54 3.5 0.0 1.0
HB2 A:CYS57 3.7 0.0 1.0
HD22 A:ASN54 3.9 0.0 1.0
HE2 A:PHE62 4.0 0.0 1.0
N A:CYS79 4.0 0.0 1.0
HB2 A:CYS82 4.1 0.0 1.0
H A:CYS82 4.1 0.0 1.0
HB3 A:CYS79 4.1 0.0 1.0
HZ A:PHE62 4.2 0.0 1.0
CA A:CYS79 4.3 0.0 1.0
HA A:GLU60 4.4 0.0 1.0
HB2 A:ASN54 4.4 0.0 1.0
CB A:ASN54 4.5 0.0 1.0
N A:CYS82 4.5 0.0 1.0
H A:GLU60 4.5 0.0 1.0
CA A:CYS82 4.5 0.0 1.0
CA A:CYS57 4.6 0.0 1.0
HA A:CYS57 4.6 0.0 1.0
HB2 A:ARG81 4.6 0.0 1.0
HD2 A:PHE78 4.7 0.0 1.0
CA A:CYS52 4.7 0.0 1.0
H A:ASN54 4.7 0.0 1.0
CE2 A:PHE62 4.8 0.0 1.0
ND2 A:ASN54 4.8 0.0 1.0
H A:ARG81 4.8 0.0 1.0
HA A:PHE78 4.8 0.0 1.0
HA A:CYS52 4.9 0.0 1.0
O A:CYS79 4.9 0.0 1.0
CZ A:PHE62 4.9 0.0 1.0
HA A:CYS82 4.9 0.0 1.0
C A:CYS79 4.9 0.0 1.0

Reference:

F.He, Y.Muto, M.Inoue, T.Kigawa, M.Shirouzu, T.Terada, S.Yokoyama. Solution Structure of Phd Domain in ING1-Like Protein BAC25009 To Be Published.
Page generated: Mon Jan 25 16:15:33 2021

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