Zinc in PDB 7mnq: Crystal Structure of the ZNF2 of Nucleoporin NUP358/RANBP2 in Complex with Ran-Gdp

Protein crystallography data

The structure of Crystal Structure of the ZNF2 of Nucleoporin NUP358/RANBP2 in Complex with Ran-Gdp, PDB code: 7mnq was solved by C.J.Bley, S.Nie, G.W.Mobbs, S.Petrovic, A.T.Gres, X.Liu, S.Mukherjee, S.Harvey, F.M.Huber, D.H.Lin, B.Brown, A.W.Tang, E.J.Rundlet, A.R.Correia, S.Chen, S.G.Regmi, T.A.Stevens, C.A.Jette, M.Dasso, A.Patke, A.F.Palazzo, A.A.Kossiakoff, A.Hoelz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.13 / 2.05
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 59.82, 78.66, 56.27, 90, 90, 90
R / Rfree (%) 19 / 20.9

Other elements in 7mnq:

The structure of Crystal Structure of the ZNF2 of Nucleoporin NUP358/RANBP2 in Complex with Ran-Gdp also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the ZNF2 of Nucleoporin NUP358/RANBP2 in Complex with Ran-Gdp (pdb code 7mnq). 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 Crystal Structure of the ZNF2 of Nucleoporin NUP358/RANBP2 in Complex with Ran-Gdp, PDB code: 7mnq:

Zinc binding site 1 out of 1 in 7mnq

Go back to Zinc Binding Sites List in 7mnq
Zinc binding site 1 out of 1 in the Crystal Structure of the ZNF2 of Nucleoporin NUP358/RANBP2 in Complex with Ran-Gdp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the ZNF2 of Nucleoporin NUP358/RANBP2 in Complex with Ran-Gdp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1501

b:72.7
occ:1.00
SG B:CYS1424 2.3 58.0 1.0
SG B:CYS1435 2.3 63.4 1.0
SG B:CYS1421 2.3 61.4 1.0
SG B:CYS1438 2.3 57.4 1.0
HB3 B:CYS1435 3.0 92.8 1.0
CB B:CYS1435 3.0 77.2 1.0
HB2 B:CYS1435 3.1 92.8 1.0
CB B:CYS1421 3.1 65.3 1.0
HB2 B:CYS1421 3.1 78.6 1.0
HB3 B:CYS1421 3.1 78.6 1.0
H B:CYS1438 3.2 83.5 1.0
H B:CYS1424 3.2 69.8 1.0
HB3 B:CYS1438 3.2 81.7 1.0
HB3 B:CYS1424 3.4 65.9 1.0
CB B:CYS1438 3.4 67.9 1.0
CB B:CYS1424 3.5 55.4 1.0
HB B:ILE1423 3.7 70.2 1.0
N B:CYS1424 3.8 58.1 1.0
N B:CYS1438 3.9 69.5 1.0
HB3 B:ALA1437 3.9 73.9 1.0
HB B:VAL1426 4.0 72.8 1.0
CA B:CYS1438 4.1 69.6 1.0
HB2 B:CYS1438 4.1 81.7 1.0
CA B:CYS1424 4.2 56.3 1.0
HB2 B:ASN1440 4.2 97.0 1.0
H B:VAL1426 4.2 73.2 1.0
HB2 B:CYS1424 4.2 65.9 1.0
H B:ASN1440 4.3 94.8 1.0
HD21 B:ASN1428 4.4 81.6 1.0
H B:ILE1423 4.5 74.1 1.0
H B:ALA1437 4.5 84.9 1.0
H B:LEU1425 4.5 71.1 1.0
CA B:CYS1435 4.5 78.0 1.0
CA B:CYS1421 4.6 65.9 1.0
CB B:ILE1423 4.6 59.3 1.0
HD22 B:ASN1440 4.6 88.6 1.0
H B:GLN1439 4.7 82.1 1.0
C B:CYS1438 4.7 71.1 1.0
C B:CYS1424 4.8 57.5 1.0
HG22 B:ILE1423 4.8 73.4 1.0
HA B:CYS1435 4.8 93.8 1.0
N B:LEU1425 4.9 60.0 1.0
CB B:ALA1437 4.9 62.4 1.0
HA B:CYS1421 4.9 78.1 1.0
C B:ILE1423 4.9 59.7 1.0
N B:GLN1439 4.9 68.3 1.0
C B:ALA1437 5.0 68.8 1.0
CB B:VAL1426 5.0 61.4 1.0
HH2 A:TRP64 5.0 59.2 1.0
HA B:CYS1438 5.0 83.7 1.0

Reference:

C.J.Bley, S.Nie, G.W.Mobbs, S.Petrovic, A.T.Gres, X.Liu, S.Mukherjee, S.Harvey, F.M.Huber, D.H.Lin, B.Brown, A.W.Tang, E.J.Rundlet, A.R.Correia, S.Chen, S.G.Regmi, T.A.Stevens, C.A.Jette, M.Dasso, A.Patke, A.F.Palazzo, A.A.Kossiakoff, A.Hoelz. Architecture of the Cytoplasmic Face of the Nuclear Pore. Science V. 376 M9129 2022.
ISSN: ESSN 1095-9203
PubMed: 35679405
DOI: 10.1126/SCIENCE.ABM9129
Page generated: Wed Oct 30 07:31:59 2024

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