qFit model
PDB 5NHW|dpdb_j5csr91e
qFit model
CRYSTAL STRUCTURE OF THE BIMAGRUMAB Fab
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,304
- Residues
- 425
- Protein chains
- 2
- Alternate-location fraction
- 96.47%
- Ligands
- GOL, PCA
Evaluations
R-work
0.150
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| anti-human ActRII Bimagrumab Fab heavy-chain | 236 |
| — |
| |
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| anti-human ActRII Bimagrumab Fab light-chain | 216 |
| — |
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations