Ensemble refinement model
PDB 6Z3X|dpdb_okibj4gz
Ensemble refinement model
Crystal structure of the designed antibody DesAb-anti-HSA-P1
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 77,296
- Residues
- 240
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CAC, IMD, NA
Evaluations
R-work
0.206
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| DesAb-anti-HSA-P1 | 137 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations