
qFit model
PDB 4WMS|dpdb_cgmybcp8

qFit model
STRUCTURE OF APO MBP-MCL1 AT 1.9A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,751
- Residues
- 511
- Protein chains
- 1
- Alternate-location fraction
- 1.76%
- Ligands
- EDO, FMT, GLC, MG
Evaluations
R-work
0.182
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations