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Deposited model

PDB 4NXF|dpdb_ic52cb0o

Deposited model

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

Program
PHENIX 1.8.1_1168)
Model type
Deposited
Purpose
Reference
Authors
Wang, J., Liu, X., Li, J.
Atoms
1,902
Residues
210
Protein chains
2
Unmodeled fraction
11.02%

Evaluations

R-work
0.196
R-free
0.226
Clashscore
3.7

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