Ensemble refinement model

PDB 5CVV|dpdb_x0axoxsd

Ensemble refinement model

coniferyl alcohol bound monolignol 4-O-methyltransferase 9

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
288,108
Residues
700
Protein chains
2
Alternate-location fraction
0%
Ligands
N7I, SAH

Evaluations

R-work
0.180
R-free
0.222
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
(Iso)eugenol O-methyltransferase368—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations