Ensemble refinement model
PDB 1MHW|dpdb_lc6xjkmk
Ensemble refinement model
Design of non-covalent inhibitors of human cathepsin L. From the 96-residue proregion to optimized tripeptides
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 152,415
- Residues
- 434
- Protein chains
- 8
- Alternate-location fraction
- 0%
- Ligands
- BP4, CSD, DAR, PEA
Evaluations
R-work
0.140
R-free
0.178
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