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Zinc in PDB 1are: Structures of Dna-Binding Mutant Zinc Finger Domains: Implications For Dna Binding

Zinc Binding Sites:

The binding sites of Zinc atom in the Structures of Dna-Binding Mutant Zinc Finger Domains: Implications For Dna Binding (pdb code 1are). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structures of Dna-Binding Mutant Zinc Finger Domains: Implications For Dna Binding, PDB code: 1are:

Zinc binding site 1 out of 1 in 1are

Go back to Zinc Binding Sites List in 1are
Zinc binding site 1 out of 1 in the Structures of Dna-Binding Mutant Zinc Finger Domains: Implications For Dna Binding


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structures of Dna-Binding Mutant Zinc Finger Domains: Implications For Dna Binding within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1

b:0.0
occ:1.00
NE2 A:HIS122 2.0 0.0 1.0
NE2 A:HIS126 2.0 0.0 1.0
SG A:CYS109 2.3 0.0 1.0
SG A:CYS106 2.3 0.0 1.0
H A:CYS109 2.5 0.0 1.0
HB3 A:CYS109 2.9 0.0 1.0
HB3 A:CYS106 2.9 0.0 1.0
CD2 A:HIS122 3.0 0.0 1.0
CD2 A:HIS126 3.0 0.0 1.0
CE1 A:HIS122 3.0 0.0 1.0
CE1 A:HIS126 3.0 0.0 1.0
HB A:VAL108 3.1 0.0 1.0
CB A:CYS109 3.1 0.0 1.0
CB A:CYS106 3.1 0.0 1.0
HB2 A:ARG111 3.2 0.0 1.0
H A:THR110 3.2 0.0 1.0
HD2 A:HIS122 3.2 0.0 1.0
HD2 A:HIS126 3.2 0.0 1.0
HE1 A:HIS126 3.3 0.0 1.0
HE1 A:HIS122 3.3 0.0 1.0
N A:CYS109 3.3 0.0 1.0
HG13 A:VAL108 3.3 0.0 1.0
HB2 A:CYS106 3.5 0.0 1.0
H A:ARG111 3.6 0.0 1.0
CA A:CYS109 3.7 0.0 1.0
CB A:VAL108 4.0 0.0 1.0
N A:THR110 4.1 0.0 1.0
HB2 A:CYS109 4.1 0.0 1.0
CG1 A:VAL108 4.1 0.0 1.0
ND1 A:HIS122 4.1 0.0 1.0
ND1 A:HIS126 4.1 0.0 1.0
CG A:HIS122 4.1 0.0 1.0
CG A:HIS126 4.1 0.0 1.0
HG3 A:ARG111 4.2 0.0 1.0
CB A:ARG111 4.2 0.0 1.0
C A:VAL108 4.3 0.0 1.0
N A:ARG111 4.4 0.0 1.0
HG12 A:VAL108 4.4 0.0 1.0
H A:VAL108 4.4 0.0 1.0
C A:CYS109 4.5 0.0 1.0
CA A:CYS106 4.5 0.0 1.0
CA A:VAL108 4.6 0.0 1.0
HA A:CYS109 4.6 0.0 1.0
O A:CYS106 4.7 0.0 1.0
HE2 A:PHE113 4.7 0.0 1.0
C A:CYS106 4.8 0.0 1.0
N A:VAL108 4.8 0.0 1.0
CG A:ARG111 4.8 0.0 1.0
HB3 A:ARG111 4.8 0.0 1.0
HA A:TYR123 4.9 0.0 1.0
CA A:ARG111 4.9 0.0 1.0
HG21 A:VAL108 5.0 0.0 1.0
HA A:CYS106 5.0 0.0 1.0
HG11 A:VAL108 5.0 0.0 1.0

Reference:

R.C.Hoffman, S.J.Horvath, R.E.Klevit. Structures of Dna-Binding Mutant Zinc Finger Domains: Implications For Dna Binding. Protein Sci. V. 2 951 1993.
ISSN: ISSN 0961-8368
PubMed: 8318900
Page generated: Wed Dec 16 02:45:03 2020

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