Ensemble refinement model

PDB 7MO2|dpdb_kcvm9xb4

Ensemble refinement model

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

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
205,595
Residues
479
Protein chains
4
Alternate-location fraction
0%
Ligands
GDP, MG, ZN

Evaluations

R-work
0.185
R-free
0.213
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