Ensemble refinement model
PDB 8H7P|dpdb_ktllby7a
Ensemble refinement model
Crystal structure of aqualigase bound with Suc-AAPF
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 145,222
- Residues
- 285
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CA, NH2, PGE, SIN
Evaluations
R-work
0.129
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Subtilisin | 281 |
|
| — | |
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE | 6 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations