Deposited model

PDB 7MO1|dpdb_jaayv07b

Deposited model

Crystal Structure of the ZnF1 of Nucleoporin NUP153 in complex with Ran-GDP

Program
PHENIX 1.18.2
Model type
Deposited
Purpose
Reference
Authors
Bley, C.J., Nie, S., Mobbs, G.W., Petrovic, S., Gres, A.T., Liu, X., Mukherjee, S., Harvey, S., Huber, F.M., Lin, D.H., Brown, B., Tang, A.W., Rundlet, E.J., Correia, A.R., Chen, S., Regmi, S.G., Stevens, T.A., Jette, C.A., Dasso, M., Patke, A., Palazzo, A.F., Kossiakoff, A.A., Hoelz, A.
Atoms
2,235
Residues
240
Protein chains
2
Unmodeled fraction
8.05%
Ligands
GDP, MG, ZN

Evaluations

R-work
0.151
R-free
0.175
Clashscore
4.0

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
GTP-binding nuclear protein Ran217
  • MutationF35S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear pore complex protein Nup15344
  • ConstructZINC FINGER 1 of NUP153 (UNP residues 648-687)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations