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qFit model

PDB 7ABY|dpdb_smdtrezw

qFit model

Crystal structure of iLOV-Q489K mutant

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,909
Residues
105
Protein chains
1
Alternate-location fraction
88.57%
Ligands
ACT, FMN, SNN

Evaluations

R-work
0.165
R-free
0.186
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Phototropin-2131
  • Arabidopsis thaliana3702
  • MutationsD491(SNN), G492(ACY), Q489K

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations