Zinc in PDB 8s8e: Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1)
Enzymatic activity of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1)
All present enzymatic activity of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1):
3.6.5.3;
Other elements in 8s8e:
The structure of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1) also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1)
(pdb code 8s8e). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1), PDB code: 8s8e:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 8s8e
Go back to
Zinc Binding Sites List in 8s8e
Zinc binding site 1 out
of 3 in the Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1)
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
a:Zn500
b:93.4
occ:1.00
|
SG
|
a:CYS26
|
2.3
|
70.2
|
1.0
|
SG
|
a:CYS74
|
2.3
|
61.1
|
1.0
|
SG
|
a:CYS23
|
2.3
|
76.5
|
1.0
|
SG
|
a:CYS77
|
2.3
|
55.3
|
1.0
|
CB
|
a:CYS77
|
3.0
|
55.3
|
1.0
|
CB
|
a:CYS74
|
3.4
|
61.1
|
1.0
|
CB
|
a:CYS26
|
3.4
|
70.2
|
1.0
|
CB
|
a:CYS23
|
3.4
|
76.5
|
1.0
|
N
|
a:CYS26
|
3.5
|
70.2
|
1.0
|
N
|
a:CYS74
|
3.8
|
61.1
|
1.0
|
CA
|
a:CYS26
|
4.0
|
70.2
|
1.0
|
N
|
a:CYS77
|
4.0
|
55.3
|
1.0
|
CA
|
a:CYS77
|
4.1
|
55.3
|
1.0
|
CA
|
a:CYS74
|
4.1
|
61.1
|
1.0
|
O
|
a:CYS74
|
4.3
|
61.1
|
1.0
|
CB
|
a:ASN25
|
4.4
|
68.2
|
1.0
|
C
|
a:CYS74
|
4.5
|
61.1
|
1.0
|
C
|
a:CYS26
|
4.5
|
70.2
|
1.0
|
C
|
a:ASN25
|
4.6
|
68.2
|
1.0
|
N
|
a:SER27
|
4.6
|
69.0
|
1.0
|
N
|
a:ASN25
|
4.6
|
68.2
|
1.0
|
CA
|
a:ASN25
|
4.8
|
68.2
|
1.0
|
CA
|
a:CYS23
|
4.8
|
76.5
|
1.0
|
C
|
a:TYR73
|
4.9
|
65.3
|
1.0
|
N
|
a:ARG28
|
5.0
|
66.0
|
1.0
|
CB
|
a:ARG28
|
5.0
|
66.0
|
1.0
|
|
Zinc binding site 2 out
of 3 in 8s8e
Go back to
Zinc Binding Sites List in 8s8e
Zinc binding site 2 out
of 3 in the Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1)
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
b:Zn101
b:212.6
occ:1.00
|
SG
|
b:CYS59
|
2.3
|
161.8
|
1.0
|
SG
|
b:CYS37
|
2.3
|
157.7
|
1.0
|
CG2
|
b:THR61
|
2.4
|
152.0
|
1.0
|
CB
|
b:THR61
|
3.1
|
152.0
|
1.0
|
CB
|
b:CYS37
|
3.1
|
157.7
|
1.0
|
SG
|
b:CYS40
|
3.3
|
166.1
|
1.0
|
OG1
|
b:THR61
|
3.3
|
152.0
|
1.0
|
N
|
b:CYS40
|
4.0
|
166.1
|
1.0
|
CB
|
b:CYS59
|
4.0
|
161.8
|
1.0
|
CB
|
b:CYS40
|
4.2
|
166.1
|
1.0
|
OG
|
b:SER58
|
4.5
|
160.9
|
1.0
|
CA
|
b:THR61
|
4.5
|
152.0
|
1.0
|
CA
|
b:CYS37
|
4.5
|
157.7
|
1.0
|
O
|
b:CYS59
|
4.5
|
161.8
|
1.0
|
N
|
b:GLY39
|
4.6
|
169.2
|
1.0
|
CA
|
b:GLY39
|
4.6
|
169.2
|
1.0
|
CA
|
b:CYS40
|
4.7
|
166.1
|
1.0
|
C
|
b:GLY39
|
4.8
|
169.2
|
1.0
|
CB
|
b:CYS56
|
4.8
|
148.5
|
1.0
|
CA
|
b:CYS59
|
4.8
|
161.8
|
1.0
|
C
|
b:CYS59
|
4.9
|
161.8
|
1.0
|
N
|
b:CYS59
|
4.9
|
161.8
|
1.0
|
SG
|
b:CYS56
|
5.0
|
148.5
|
1.0
|
N
|
b:THR61
|
5.0
|
152.0
|
1.0
|
|
Zinc binding site 3 out
of 3 in 8s8e
Go back to
Zinc Binding Sites List in 8s8e
Zinc binding site 3 out
of 3 in the Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1)
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-3.1) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
f:Zn501
b:194.4
occ:1.00
|
SG
|
f:CYS121
|
2.3
|
139.2
|
1.0
|
SG
|
f:CYS124
|
2.3
|
143.4
|
1.0
|
SG
|
f:CYS139
|
2.3
|
144.9
|
1.0
|
CB
|
f:ASN123
|
3.1
|
133.9
|
1.0
|
N
|
f:CYS124
|
3.3
|
143.4
|
1.0
|
SG
|
f:CYS142
|
3.4
|
143.3
|
1.0
|
CB
|
f:CYS139
|
3.4
|
144.9
|
1.0
|
CB
|
f:CYS124
|
3.7
|
143.4
|
1.0
|
OG1
|
f:THR145
|
3.7
|
150.5
|
1.0
|
C
|
f:ASN123
|
3.7
|
133.9
|
1.0
|
CB
|
f:PHE146
|
3.8
|
145.9
|
1.0
|
CA
|
f:ASN123
|
3.8
|
133.9
|
1.0
|
N
|
f:ASN123
|
4.0
|
133.9
|
1.0
|
CA
|
f:CYS124
|
4.0
|
143.4
|
1.0
|
CB
|
f:CYS121
|
4.0
|
139.2
|
1.0
|
O
|
f:CYS142
|
4.3
|
143.3
|
1.0
|
CA
|
f:CYS139
|
4.5
|
144.9
|
1.0
|
CG
|
f:PHE146
|
4.6
|
145.9
|
1.0
|
O
|
f:ASN123
|
4.6
|
133.9
|
1.0
|
N
|
f:CYS142
|
4.8
|
143.3
|
1.0
|
N
|
f:PHE146
|
4.8
|
145.9
|
1.0
|
CA
|
f:CYS121
|
4.9
|
139.2
|
1.0
|
CB
|
f:THR145
|
4.9
|
150.5
|
1.0
|
CA
|
f:PHE146
|
4.9
|
145.9
|
1.0
|
CD2
|
f:LEU130
|
4.9
|
136.1
|
1.0
|
CB
|
f:CYS142
|
4.9
|
143.3
|
1.0
|
CD2
|
f:PHE146
|
5.0
|
145.9
|
1.0
|
C
|
f:CYS142
|
5.0
|
143.3
|
1.0
|
|
Reference:
L.Villamayor-Belinchon,
P.Sharma,
Y.Gordiyenko,
J.L.Llacer,
T.Hussain.
Structural Basis of Auc Codon Discrimination During Translation Initiation in Yeast. Nucleic Acids Res. 2024.
ISSN: ESSN 1362-4962
PubMed: 39193907
DOI: 10.1093/NAR/GKAE737
Page generated: Thu Oct 31 10:49:09 2024
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