Ensemble refinement model

PDB 6TN8|dpdb_jwd4j6pj

Ensemble refinement model

Crystal structure of the ACVR1 (ALK2) kinase in complex with the compound BI-9564

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
102,789
Residues
296
Protein chains
1
Alternate-location fraction
0%
Ligands
5U6, DIO, EDO, SO4

Evaluations

R-work
0.221
R-free
0.263
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Activin receptor type I301
  • MutationQ207D

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations