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Ensemble refinement model

PDB 4NXF|dpdb_ic52cb0o

Ensemble refinement model

Crystal structure of iLOV-I486(2LT) at pH 8.0

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
126,485
Residues
208
Protein chains
2
Alternate-location fraction
0%
Ligands
2LT, FMN

Evaluations

R-work
0.171
R-free
0.206
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Phototropin-2118
  • Arabidopsis thaliana3702
  • ConstructLOV DOMAIN, UNP Residues 388-496
  • MutationsS394T S409G I452T F470L M475V I486Y

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations