Dynamic PDB
Log in

qFit model

PDB 7MO1|dpdb_jaayv07b

qFit model

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

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,246
Residues
240
Protein chains
2
Alternate-location fraction
92.08%
Ligands
GDP, MG, ZN

Evaluations

R-work
0.154
R-free
0.195
Clashscore
—

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