Ensemble refinement model

PDB 7B3Z|dpdb_jb3ys10k

Ensemble refinement model

Crystal structure of c-MET bound by compound 5

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
92,964
Residues
277
Protein chains
1
Alternate-location fraction
0%
Ligands
DMS, SV8

Evaluations

R-work
0.177
R-free
0.199
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Hepatocyte growth factor receptor299—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations