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Zinc in PDB 6g99: Solution Structure of Fus-Znf Bound to Uggug

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of Fus-Znf Bound to Uggug (pdb code 6g99). 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 Fus-Znf Bound to Uggug, PDB code: 6g99:

Zinc binding site 1 out of 1 in 6g99

Go back to Zinc Binding Sites List in 6g99
Zinc binding site 1 out of 1 in the Solution Structure of Fus-Znf Bound to Uggug


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 Fus-Znf Bound to Uggug within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn501

b:0.0
occ:1.00
SG B:CYS428 2.0 0.0 1.0
SG B:CYS444 2.0 0.0 1.0
SG B:CYS433 2.0 0.0 1.0
SG B:CYS447 2.0 0.0 1.0
CB B:CYS433 2.7 0.0 1.0
HB3 B:CYS433 2.7 0.0 1.0
HB2 B:CYS433 2.8 0.0 1.0
HB2 B:CYS428 2.9 0.0 1.0
HB2 B:CYS444 2.9 0.0 1.0
CB B:CYS444 2.9 0.0 1.0
CB B:CYS428 2.9 0.0 1.0
H B:CYS447 3.1 0.0 1.0
HB3 B:CYS444 3.2 0.0 1.0
HB3 B:CYS428 3.3 0.0 1.0
CB B:CYS447 3.5 0.0 1.0
HB2 B:ASN430 3.6 0.0 1.0
HB3 B:CYS447 3.7 0.0 1.0
HB2 B:ALA449 3.7 0.0 1.0
HB2 B:GLN446 3.7 0.0 1.0
HB3 B:ASN430 3.8 0.0 1.0
HB3 B:ASN435 3.8 0.0 1.0
N B:CYS447 3.8 0.0 1.0
H B:ASN435 3.9 0.0 1.0
H B:ALA449 3.9 0.0 1.0
H B:GLN446 4.0 0.0 1.0
HD22 B:ASN430 4.0 0.0 1.0
HD21 B:ASN437 4.0 0.0 1.0
CA B:CYS433 4.1 0.0 1.0
CA B:CYS447 4.2 0.0 1.0
CB B:ASN430 4.2 0.0 1.0
H B:ASN430 4.3 0.0 1.0
HB2 B:CYS447 4.3 0.0 1.0
CA B:CYS428 4.3 0.0 1.0
CA B:CYS444 4.3 0.0 1.0
H B:GLU434 4.3 0.0 1.0
HA B:CYS428 4.4 0.0 1.0
HB1 B:ALA449 4.5 0.0 1.0
HA B:CYS444 4.5 0.0 1.0
HA B:CYS433 4.5 0.0 1.0
HD2 B:PRO429 4.5 0.0 1.0
H B:LYS448 4.5 0.0 1.0
CB B:ALA449 4.6 0.0 1.0
C B:CYS433 4.7 0.0 1.0
HB2 B:ASN435 4.7 0.0 1.0
CB B:ASN435 4.7 0.0 1.0
C B:CYS447 4.7 0.0 1.0
N B:GLU434 4.7 0.0 1.0
H B:ASN445 4.7 0.0 1.0
CB B:GLN446 4.7 0.0 1.0
N B:ASN435 4.8 0.0 1.0
N B:GLN446 4.8 0.0 1.0
C B:GLN446 4.8 0.0 1.0
N B:LYS448 4.9 0.0 1.0
N B:ALA449 4.9 0.0 1.0
ND2 B:ASN430 4.9 0.0 1.0
C B:CYS444 4.9 0.0 1.0

Reference:

F.E.Loughlin, P.J.Lukavsky, T.Kazeeva, S.Reber, E.M.Hock, M.Colombo, C.Von Schroetter, P.Pauli, A.Clery, O.Muhlemann, M.Polymenidou, M.D.Ruepp, F.H.Allain. The Solution Structure of Fus Bound to Rna Reveals A Bipartite Mode of Rna Recognition with Both Sequence and Shape Specificity. Mol. Cell V. 73 490 2019.
ISSN: ISSN 1097-4164
PubMed: 30581145
DOI: 10.1016/J.MOLCEL.2018.11.012
Page generated: Mon Oct 28 21:42:58 2024

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