qFit model
PDB 1MHW|dpdb_lc6xjkmk
qFit model
Design of non-covalent inhibitors of human cathepsin L. From the 96-residue proregion to optimized tripeptides
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,700
- Residues
- 434
- Protein chains
- 8
- Alternate-location fraction
- 65.9%
- Ligands
- BP4, CSD, DAR, PEA
Evaluations
R-work
0.122
R-free
0.168
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 3 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| 4-biphenylacetyl-Cys-(D)Arg-Tyr-N-(2-phenylethyl) amide | 5 | — | — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations