qFit model
PDB 7MSO|dpdb_s4ii1wyh
qFit model
Crystal Structure of Polo Box Domain in Complex with Cyclic Peptide Inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,717
- Residues
- 439
- Protein chains
- 4
- Alternate-location fraction
- 88.84%
- Ligands
- MLL, TPO, ZNY, ZO1
Evaluations
R-work
0.159
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations