Zinc in PDB 8s8h: Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-2.2)

Enzymatic activity of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-2.2)

All present enzymatic activity of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-2.2):
3.6.5.3;

Other elements in 8s8h:

The structure of Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-2.2) also contains other interesting chemical elements:

Magnesium (Mg) 116 atoms

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-2.2) (pdb code 8s8h). 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-2.2), PDB code: 8s8h:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 8s8h

Go back to Zinc Binding Sites List in 8s8h
Zinc binding site 1 out of 3 in the Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-2.2)


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-2.2) within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Zn500

b:139.3
occ:1.00
SG a:CYS26 2.3 46.9 1.0
SG a:CYS74 2.3 48.7 1.0
SG a:CYS77 2.3 47.8 1.0
SG a:CYS23 2.3 46.5 1.0
CB a:CYS77 3.0 47.8 1.0
CB a:CYS26 3.3 46.9 1.0
CB a:CYS23 3.3 46.5 1.0
N a:CYS26 3.4 46.9 1.0
CB a:CYS74 3.5 48.7 1.0
CA a:CYS26 3.9 46.9 1.0
N a:CYS77 4.0 47.8 1.0
CA a:CYS77 4.1 47.8 1.0
CB a:ASN25 4.2 46.9 1.0
N a:CYS74 4.2 48.7 1.0
CB a:ARG28 4.3 44.8 1.0
CA a:CYS74 4.4 48.7 1.0
C a:CYS26 4.4 46.9 1.0
C a:ASN25 4.4 46.9 1.0
O a:CYS74 4.6 48.7 1.0
N a:SER27 4.7 42.6 1.0
N a:ARG28 4.7 44.8 1.0
CA a:ASN25 4.7 46.9 1.0
CA a:CYS23 4.8 46.5 1.0
C a:CYS74 4.8 48.7 1.0
N a:ASN25 4.8 46.9 1.0

Zinc binding site 2 out of 3 in 8s8h

Go back to Zinc Binding Sites List in 8s8h
Zinc binding site 2 out of 3 in the Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-2.2)


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-2.2) within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Zn101

b:199.1
occ:1.00
SG b:CYS59 2.3 124.4 1.0
CB b:CYS56 2.4 124.3 1.0
SG b:CYS56 2.8 124.3 1.0
SG b:CYS37 2.9 113.9 1.0
CG2 b:THR61 3.4 105.9 1.0
CB b:CYS37 3.5 113.9 1.0
CA b:CYS56 3.9 124.3 1.0
CB b:CYS59 4.1 124.4 1.0
O b:CYS59 4.1 124.4 1.0
CD1 b:LEU63 4.2 86.1 1.0
SG b:CYS40 4.2 111.8 1.0
N b:CYS56 4.4 124.3 1.0
N b:CYS59 4.6 124.4 1.0
C b:CYS59 4.6 124.4 1.0
CA b:CYS59 4.7 124.4 1.0
N b:CYS40 4.8 111.8 1.0
OG b:SER58 4.8 122.3 1.0
C b:CYS56 4.9 124.3 1.0
CB b:THR61 4.9 105.9 1.0
CA b:CYS37 5.0 113.9 1.0
O b:THR61 5.0 105.9 1.0

Zinc binding site 3 out of 3 in 8s8h

Go back to Zinc Binding Sites List in 8s8h
Zinc binding site 3 out of 3 in the Structure of A Yeast 48S-Auc Preinitiation Complex in Closed Conformation (Model PY48S-Auc-2.2)


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-2.2) within 5.0Å range:
probe atom residue distance (Å) B Occ
f:Zn501

b:251.8
occ:1.00
SG f:CYS142 2.3 155.6 1.0
SG f:CYS124 2.3 135.2 1.0
SG f:CYS139 2.3 154.5 1.0
SG f:CYS121 2.3 134.2 1.0
N f:CYS142 3.5 155.6 1.0
CB f:CYS142 3.5 155.6 1.0
CB f:CYS124 3.6 135.2 1.0
N f:CYS124 3.6 135.2 1.0
CB f:CYS121 3.7 134.2 1.0
CB f:CYS139 3.7 154.5 1.0
CA f:CYS142 3.9 155.6 1.0
O f:CYS142 3.9 155.6 1.0
CB f:ASN123 4.1 127.7 1.0
C f:CYS142 4.2 155.6 1.0
CA f:CYS124 4.2 135.2 1.0
C f:ASN123 4.4 127.7 1.0
CB f:PHE146 4.5 142.6 1.0
CB f:LYS141 4.6 149.8 1.0
C f:LYS141 4.6 149.8 1.0
CA f:ASN123 4.7 127.7 1.0
CG2 f:ILE128 4.7 128.7 1.0
N f:LYS141 4.8 149.8 1.0
CA f:LYS141 4.9 149.8 1.0
CA f:CYS139 4.9 154.5 1.0
O f:CYS121 4.9 134.2 1.0
OG1 f:THR145 4.9 153.4 1.0
N f:ASN123 5.0 127.7 1.0
CA f:CYS121 5.0 134.2 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 10:53:47 2024

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