qFit model
PDB 8BJC|dpdb_mkek1rt2
qFit model
Full length structure of the apo-state LpMIP.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,209
- Residues
- 205
- Protein chains
- 1
- Alternate-location fraction
- 63.41%
- Ligands
- EPE, GOL, MES, ZN
Evaluations
R-work
0.236
R-free
0.283
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations