Zinc in PDB 7syq: Structure of the Wt Ires and 40S Ribosome Ternary Complex, Open Conformation. Structure 11(Wt)

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of the Wt Ires and 40S Ribosome Ternary Complex, Open Conformation. Structure 11(Wt) (pdb code 7syq). 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 the Wt Ires and 40S Ribosome Ternary Complex, Open Conformation. Structure 11(Wt), PDB code: 7syq:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 7syq

Go back to Zinc Binding Sites List in 7syq
Zinc binding site 1 out of 2 in the Structure of the Wt Ires and 40S Ribosome Ternary Complex, Open Conformation. Structure 11(Wt)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the Wt Ires and 40S Ribosome Ternary Complex, Open Conformation. Structure 11(Wt) within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Zn201

b:88.4
occ:1.00
SG b:CYS74 2.2 41.6 1.0
SG b:CYS77 2.3 40.8 1.0
SG b:CYS26 2.3 52.0 1.0
SG b:CYS23 2.3 47.5 1.0
CB b:CYS26 2.4 52.0 1.0
N b:CYS26 2.8 52.0 1.0
CA b:CYS26 3.1 52.0 1.0
CB b:CYS23 3.1 47.5 1.0
CB b:CYS77 3.4 40.8 1.0
CB b:CYS74 3.8 41.6 1.0
C b:CYS26 3.9 52.0 1.0
C b:ASN25 4.0 50.7 1.0
CB b:ASN25 4.3 50.7 1.0
N b:CYS74 4.3 41.6 1.0
O b:CYS26 4.4 52.0 1.0
N b:ASN25 4.4 50.7 1.0
CA b:ASN25 4.5 50.7 1.0
CA b:CYS23 4.6 47.5 1.0
N b:ALA27 4.6 49.0 1.0
CA b:CYS74 4.7 41.6 1.0
CA b:CYS77 4.8 40.8 1.0
C b:CYS23 5.0 47.5 1.0
N b:THR24 5.0 46.3 1.0

Zinc binding site 2 out of 2 in 7syq

Go back to Zinc Binding Sites List in 7syq
Zinc binding site 2 out of 2 in the Structure of the Wt Ires and 40S Ribosome Ternary Complex, Open Conformation. Structure 11(Wt)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of the Wt Ires and 40S Ribosome Ternary Complex, Open Conformation. Structure 11(Wt) within 5.0Å range:
probe atom residue distance (Å) B Occ
g:Zn200

b:214.9
occ:1.00
SG g:CYS144 2.3 164.0 1.0
SG g:CYS121 2.3 158.0 1.0
SG g:CYS126 2.3 155.1 1.0
SG g:CYS141 2.3 170.0 1.0
CB g:CYS144 3.1 164.0 1.0
CB g:CYS121 3.6 158.0 1.0
CB g:CYS126 3.7 155.1 1.0
CB g:SER123 3.8 152.3 1.0
OG g:SER123 4.0 152.3 1.0
CB g:CYS141 4.0 170.0 1.0
CA g:CYS144 4.3 164.0 1.0
N g:CYS144 4.4 164.0 1.0
N g:GLY142 4.5 170.7 1.0
N g:CYS126 4.7 155.1 1.0
N g:SER123 4.8 152.3 1.0
CA g:SER123 4.8 152.3 1.0
CA g:CYS126 4.9 155.1 1.0
CA g:CYS121 4.9 158.0 1.0

Reference:

Z.P.Brown, I.S.Abaeva, S.De, C.U.T.Hellen, T.V.Pestova, J.Frank. Molecular Architecture of 40S Translation Initiation Complexes on the Hepatitis C Virus Ires. Embo J. V. 41 10581 2022.
ISSN: ESSN 1460-2075
PubMed: 35822879
DOI: 10.15252/EMBJ.2022110581
Page generated: Wed Oct 30 11:22:17 2024

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