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Ensemble refinement model

PDB 7MO1|dpdb_jaayv07b

Ensemble refinement model

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

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
137,582
Residues
240
Protein chains
2
Alternate-location fraction
0%
Ligands
GDP, MG, ZN

Evaluations

R-work
0.173
R-free
0.200
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