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PDB 7MO2|dpdb_kcvm9xb4

qFit model

Crystal Structure of the ZnF2 of Nucleoporin NUP153 in complex with Ran-GDP

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
7,684
Residues
479
Protein chains
4
Alternate-location fraction
80.17%
Ligands
GDP, MG, ZN

Evaluations

R-work
0.166
R-free
0.198
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 Nup15342
  • ConstructZINC FINGER 2 of NUP153 (UNP residues 713-749)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations