Ensemble refinement model

PDB 5XXJ|dpdb_k3id2l9y

Ensemble refinement model

Crystal structure of SmyD3 in complex with covalent inhibitor 3

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
245,041
Residues
423
Protein chains
1
Alternate-location fraction
0%
Ligands
8HF, SAM, ZN

Evaluations

R-work
0.169
R-free
0.203
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
SMYD3423—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations