Ensemble refinement model
PDB 4I62|dpdb_f3drcs0v
Ensemble refinement model
1.05 Angstrom crystal structure of an amino acid ABC transporter substrate-binding protein AbpA from Streptococcus pneumoniae Canada MDR_19A bound to L-arginine
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 197,050
- Residues
- 238
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- CL
Evaluations
R-work
0.154
R-free
0.171
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Amino acid ABC transporter, periplasmic amino acid-binding protein, putative | 269 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations