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Ensemble refinement model

PDB 4RZF|dpdb_xc9io6ye

Ensemble refinement model

Crystal Structure Analysis of the NUR77 Ligand Binding Domain, S441W mutant

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
196,318
Residues
465
Protein chains
2
Alternate-location fraction
0%
Ligand
GOL

Evaluations

R-work
0.178
R-free
0.216
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor subfamily 4 group A member 1256
  • ConstructNur77-LBD
  • MutationS441W

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations