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Ensemble refinement model

PDB 4EES|dpdb_q3t9uhg2

Ensemble refinement model

Crystal structure of iLOV

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
48,457
Residues
110
Protein chains
1
Alternate-location fraction
0%
Ligand
FMN

Evaluations

R-work
0.174
R-free
0.221
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Phototropin-2115
  • Arabidopsis thaliana3702
  • ConstructLOV DOMAIN (UNP Residues 385-496)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations