Ensemble refinement model

PDB 5TC0|dpdb_1ehhswhn

Ensemble refinement model

Structure-based optimization of 1H-imidazole-2-carboxamides as Axl kinase inhibitors utilizing a Mer mutant surrogate

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
137,705
Residues
488
Protein chains
2
Alternate-location fraction
0%
Ligand
79Y

Evaluations

R-work
0.206
R-free
0.254
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Tyrosine-protein kinase Mer314
  • ConstructUNP residues 570-864

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations