Ensemble refinement model
PDB 8BJC|dpdb_mkek1rt2
Ensemble refinement model
Full length structure of the apo-state LpMIP.
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 83,461
- Residues
- 205
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EPE, GOL, MES, ZN
Evaluations
R-work
0.220
R-free
0.267
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations