Zinc in PDB 1f5e: Structure of Transcriptional Factor Alcr in Complex with A Target Dna
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of Transcriptional Factor Alcr in Complex with A Target Dna
(pdb code 1f5e). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Structure of Transcriptional Factor Alcr in Complex with A Target Dna, PDB code: 1f5e:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 1f5e
Go back to
Zinc Binding Sites List in 1f5e
Zinc binding site 1 out
of 2 in the Structure of Transcriptional Factor Alcr in Complex with A Target Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of Transcriptional Factor Alcr in Complex with A Target Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Zn64
b:0.3
occ:1.00
|
SG
|
P:CYS22
|
2.2
|
0.7
|
1.0
|
SG
|
P:CYS15
|
2.2
|
0.7
|
1.0
|
SG
|
P:CYS12
|
2.3
|
0.9
|
1.0
|
SG
|
P:CYS39
|
2.4
|
0.4
|
1.0
|
H
|
P:CYS12
|
2.4
|
0.3
|
1.0
|
HB2
|
P:CYS22
|
2.7
|
1.6
|
1.0
|
HB2
|
P:ASN41
|
2.9
|
0.7
|
1.0
|
HB3
|
P:CYS22
|
2.9
|
1.8
|
1.0
|
CB
|
P:CYS22
|
2.9
|
1.1
|
1.0
|
ZN
|
P:ZN65
|
3.1
|
0.6
|
1.0
|
HB2
|
P:CYS15
|
3.2
|
0.3
|
1.0
|
CB
|
P:CYS12
|
3.3
|
0.6
|
1.0
|
HD21
|
P:ASN41
|
3.3
|
0.6
|
1.0
|
N
|
P:CYS12
|
3.3
|
0.3
|
1.0
|
CB
|
P:CYS15
|
3.4
|
0.3
|
1.0
|
CB
|
P:CYS39
|
3.4
|
0.5
|
1.0
|
HB3
|
P:CYS39
|
3.4
|
0.6
|
1.0
|
HB2
|
P:CYS12
|
3.5
|
1.2
|
1.0
|
HB2
|
P:CYS39
|
3.5
|
0.6
|
1.0
|
HB3
|
P:CYS12
|
3.7
|
1.2
|
1.0
|
HB3
|
P:CYS15
|
3.9
|
0.6
|
1.0
|
H
|
P:CYS42
|
3.9
|
0.4
|
1.0
|
HA
|
P:SER11
|
3.9
|
0.6
|
1.0
|
CB
|
P:ASN41
|
3.9
|
0.6
|
1.0
|
ND2
|
P:ASN41
|
3.9
|
0.6
|
1.0
|
CA
|
P:CYS12
|
3.9
|
0.4
|
1.0
|
H
|
P:ASN41
|
4.0
|
0.6
|
1.0
|
HB3
|
P:SER11
|
4.0
|
0.9
|
1.0
|
CG
|
P:ASN41
|
4.2
|
0.7
|
1.0
|
HB3
|
P:ALA24
|
4.3
|
1.2
|
1.0
|
CA
|
P:CYS22
|
4.3
|
0.7
|
1.0
|
H
|
P:CYS15
|
4.3
|
0.3
|
1.0
|
HE1
|
P:PHE51
|
4.3
|
0.4
|
1.0
|
HB3
|
P:ASN41
|
4.4
|
0.6
|
1.0
|
HG2
|
P:PRO14
|
4.4
|
0.4
|
1.0
|
C
|
P:SER11
|
4.4
|
0.5
|
1.0
|
HB2
|
P:ALA24
|
4.5
|
1.0
|
1.0
|
CA
|
P:CYS15
|
4.5
|
0.2
|
1.0
|
CA
|
P:SER11
|
4.5
|
0.5
|
1.0
|
HB1
|
P:ALA24
|
4.5
|
1.1
|
1.0
|
HD22
|
P:ASN41
|
4.5
|
0.6
|
1.0
|
H
|
P:ASP23
|
4.5
|
0.5
|
1.0
|
H
|
P:ALA24
|
4.6
|
0.3
|
1.0
|
CB
|
P:ALA24
|
4.6
|
0.4
|
1.0
|
HA
|
P:CYS22
|
4.6
|
1.1
|
1.0
|
HA
|
P:CYS15
|
4.7
|
0.3
|
1.0
|
SG
|
P:CYS42
|
4.7
|
1.1
|
1.0
|
H
|
P:CYS39
|
4.7
|
0.3
|
1.0
|
CB
|
P:SER11
|
4.7
|
0.6
|
1.0
|
HA
|
P:CYS12
|
4.7
|
0.5
|
1.0
|
N
|
P:CYS15
|
4.7
|
0.3
|
1.0
|
CA
|
P:CYS39
|
4.7
|
0.4
|
1.0
|
O
|
P:ARG21
|
4.7
|
0.6
|
1.0
|
N
|
P:ASN41
|
4.8
|
0.5
|
1.0
|
C
|
P:CYS12
|
4.8
|
0.3
|
1.0
|
SG
|
P:CYS49
|
4.8
|
0.6
|
1.0
|
N
|
P:CYS42
|
4.8
|
0.3
|
1.0
|
H
|
P:SER40
|
4.9
|
0.8
|
1.0
|
N
|
P:CYS22
|
4.9
|
0.4
|
1.0
|
O
|
P:CYS12
|
4.9
|
0.3
|
1.0
|
CA
|
P:ASN41
|
4.9
|
0.4
|
1.0
|
O
|
P:ARG20
|
5.0
|
0.4
|
1.0
|
HA
|
P:CYS49
|
5.0
|
0.5
|
1.0
|
|
Zinc binding site 2 out
of 2 in 1f5e
Go back to
Zinc Binding Sites List in 1f5e
Zinc binding site 2 out
of 2 in the Structure of Transcriptional Factor Alcr in Complex with A Target Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of Transcriptional Factor Alcr in Complex with A Target Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Zn65
b:0.6
occ:1.00
|
SG
|
P:CYS42
|
2.2
|
1.1
|
1.0
|
SG
|
P:CYS12
|
2.3
|
0.9
|
1.0
|
SG
|
P:CYS49
|
2.3
|
0.6
|
1.0
|
SG
|
P:CYS39
|
2.3
|
0.4
|
1.0
|
HA
|
P:CYS49
|
2.4
|
0.5
|
1.0
|
H
|
P:CYS39
|
2.6
|
0.3
|
1.0
|
ZN
|
P:ZN64
|
3.1
|
0.3
|
1.0
|
H
|
P:CYS42
|
3.1
|
0.4
|
1.0
|
HB3
|
P:CYS39
|
3.1
|
0.6
|
1.0
|
CB
|
P:CYS49
|
3.1
|
0.5
|
1.0
|
CA
|
P:CYS49
|
3.2
|
0.4
|
1.0
|
HB2
|
P:CYS42
|
3.2
|
1.1
|
1.0
|
CB
|
P:CYS42
|
3.2
|
0.6
|
1.0
|
HB3
|
P:CYS12
|
3.2
|
1.2
|
1.0
|
CB
|
P:CYS39
|
3.3
|
0.5
|
1.0
|
HB2
|
P:CYS12
|
3.3
|
1.2
|
1.0
|
HB2
|
P:CYS49
|
3.3
|
0.6
|
1.0
|
CB
|
P:CYS12
|
3.4
|
0.6
|
1.0
|
N
|
P:CYS39
|
3.4
|
0.2
|
1.0
|
HB3
|
P:CYS42
|
3.4
|
1.3
|
1.0
|
HA
|
P:SER38
|
3.9
|
0.4
|
1.0
|
HG2
|
P:PRO14
|
3.9
|
0.4
|
1.0
|
HB2
|
P:ASN41
|
3.9
|
0.7
|
1.0
|
N
|
P:CYS42
|
3.9
|
0.3
|
1.0
|
CA
|
P:CYS39
|
3.9
|
0.4
|
1.0
|
N
|
P:CYS49
|
3.9
|
0.4
|
1.0
|
H
|
P:CYS49
|
4.1
|
0.4
|
1.0
|
HB3
|
P:CYS49
|
4.1
|
0.6
|
1.0
|
CA
|
P:CYS42
|
4.2
|
0.4
|
1.0
|
HB2
|
P:CYS39
|
4.2
|
0.6
|
1.0
|
HB3
|
P:ALA24
|
4.2
|
1.2
|
1.0
|
HB1
|
P:ALA24
|
4.3
|
1.1
|
1.0
|
H
|
P:THR50
|
4.3
|
0.3
|
1.0
|
HB2
|
P:ALA24
|
4.4
|
1.0
|
1.0
|
C
|
P:CYS49
|
4.4
|
0.4
|
1.0
|
C
|
P:SER38
|
4.4
|
0.3
|
1.0
|
HE1
|
P:TRP36
|
4.5
|
0.4
|
1.0
|
HG3
|
P:PRO14
|
4.6
|
0.6
|
1.0
|
H
|
P:CYS12
|
4.6
|
0.3
|
1.0
|
CB
|
P:ALA24
|
4.6
|
0.4
|
1.0
|
CA
|
P:SER38
|
4.6
|
0.4
|
1.0
|
HZ2
|
P:TRP36
|
4.6
|
1.0
|
1.0
|
C
|
P:CYS39
|
4.6
|
0.4
|
1.0
|
CG
|
P:PRO14
|
4.7
|
0.5
|
1.0
|
SG
|
P:CYS15
|
4.7
|
0.7
|
1.0
|
H
|
P:ASN41
|
4.7
|
0.6
|
1.0
|
HD2
|
P:PRO14
|
4.7
|
0.4
|
1.0
|
H
|
P:LYS43
|
4.7
|
0.4
|
1.0
|
HE1
|
P:PHE51
|
4.7
|
0.4
|
1.0
|
N
|
P:THR50
|
4.7
|
0.3
|
1.0
|
SG
|
P:CYS22
|
4.8
|
0.7
|
1.0
|
CA
|
P:CYS12
|
4.8
|
0.4
|
1.0
|
HA
|
P:CYS39
|
4.8
|
0.5
|
1.0
|
HA
|
P:CYS42
|
4.9
|
0.5
|
1.0
|
CB
|
P:ASN41
|
4.9
|
0.6
|
1.0
|
C
|
P:ASP48
|
4.9
|
0.4
|
1.0
|
O
|
P:CYS39
|
4.9
|
0.4
|
1.0
|
|
Reference:
B.Cahuzac,
R.Cerdan,
B.Felenbok,
E.Guittet.
The Solution Structure of An Alcr-Dna Complex Sheds Light Onto the Unique Tight and Monomeric Dna Binding of A Zn(2)Cys(6) Protein. Structure V. 9 827 2001.
ISSN: ISSN 0969-2126
PubMed: 11566132
DOI: 10.1016/S0969-2126(01)00640-2
Page generated: Sun Oct 13 00:47:53 2024
|