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Zinc in PDB 2ayj: Solution Structure of 50S Ribosomal Protein L40E From Sulfolobus Solfataricus

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of 50S Ribosomal Protein L40E From Sulfolobus Solfataricus (pdb code 2ayj). 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 Solution Structure of 50S Ribosomal Protein L40E From Sulfolobus Solfataricus, PDB code: 2ayj:

Zinc binding site 1 out of 1 in 2ayj

Go back to Zinc Binding Sites List in 2ayj
Zinc binding site 1 out of 1 in the Solution Structure of 50S Ribosomal Protein L40E From Sulfolobus Solfataricus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of 50S Ribosomal Protein L40E From Sulfolobus Solfataricus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn57

b:0.0
occ:1.00
SG A:CYS36 2.3 0.0 1.0
SG A:CYS39 2.3 0.0 1.0
SG A:CYS22 2.3 0.0 1.0
SG A:CYS25 2.3 0.0 1.0
HB2 A:LYS24 2.8 0.0 1.0
H A:CYS25 3.0 0.0 1.0
H A:CYS39 3.0 0.0 1.0
HB2 A:ARG38 3.3 0.0 1.0
HB2 A:CYS36 3.4 0.0 1.0
CB A:CYS36 3.4 0.0 1.0
CB A:CYS22 3.5 0.0 1.0
HB2 A:CYS22 3.5 0.0 1.0
HB2 A:CYS25 3.5 0.0 1.0
CB A:CYS39 3.5 0.0 1.0
HB3 A:CYS39 3.5 0.0 1.0
CB A:CYS25 3.5 0.0 1.0
HB3 A:CYS36 3.6 0.0 1.0
HB3 A:ARG38 3.6 0.0 1.0
N A:CYS39 3.6 0.0 1.0
HB3 A:CYS22 3.6 0.0 1.0
N A:CYS25 3.7 0.0 1.0
CB A:LYS24 3.9 0.0 1.0
HB1 A:ALA27 3.9 0.0 1.0
CB A:ARG38 3.9 0.0 1.0
CA A:CYS39 4.1 0.0 1.0
HG3 A:LYS24 4.2 0.0 1.0
HB3 A:LYS24 4.2 0.0 1.0
CA A:CYS25 4.2 0.0 1.0
H A:ARG38 4.2 0.0 1.0
H A:LYS24 4.3 0.0 1.0
HB2 A:CYS39 4.4 0.0 1.0
HB3 A:CYS25 4.4 0.0 1.0
H A:HIS40 4.4 0.0 1.0
H A:ALA27 4.4 0.0 1.0
C A:ARG38 4.5 0.0 1.0
HB3 A:SER41 4.5 0.0 1.0
HB2 A:ALA27 4.6 0.0 1.0
CG A:LYS24 4.6 0.0 1.0
C A:LYS24 4.6 0.0 1.0
H A:SER41 4.6 0.0 1.0
CA A:ARG38 4.7 0.0 1.0
CA A:LYS24 4.7 0.0 1.0
H A:GLY26 4.7 0.0 1.0
CB A:ALA27 4.7 0.0 1.0
CA A:CYS36 4.8 0.0 1.0
N A:ARG38 4.9 0.0 1.0
C A:CYS39 4.9 0.0 1.0
CA A:CYS22 4.9 0.0 1.0
HD21 A:LEU44 4.9 0.0 1.0
N A:LYS24 4.9 0.0 1.0
HA A:CYS25 4.9 0.0 1.0
N A:HIS40 4.9 0.0 1.0
HG2 A:LYS24 4.9 0.0 1.0
HD23 A:LEU44 5.0 0.0 1.0

Reference:

B.Wu, J.Lukin, A.Yee, A.Lemak, A.Semesi, T.A.Ramelot, M.A.Kennedy, C.H.Arrowsmith. Solution Structure of Ribosomal Protein L40E, A Unique C4 Zinc Finger Protein Encoded By Archaeon Sulfolobus Solfataricus Protein Sci. V. 17 589 2008.
ISSN: ISSN 0961-8368
PubMed: 18218710
DOI: 10.1110/PS.073273008
Page generated: Wed Dec 16 03:18:00 2020

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