Ensemble refinement model

PDB 5TGD|dpdb_pk0u6n60

Ensemble refinement model

Crystal structure of FolM Alternative dihydrofolate reductase 1 from Brucella suis in complex with NADP

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
557,589
Residues
983
Protein chains
4
Alternate-location fraction
0%
Ligands
EDO, GOL, NAP

Evaluations

R-work
0.151
R-free
0.178
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
FolM Alternative dihydrofolate reductase267—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations