Ensemble refinement model
PDB 6C5B|dpdb_pbln972v
Ensemble refinement model
Crystal Structure Analysis of LaPhzM
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 371,525
- Residues
- 664
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- FMT, NA, P33, SAH
Evaluations
R-work
0.176
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Methyltransferase | 341 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations