qFit model
PDB 6BBZ|dpdb_k8ej72dg
qFit model
Room temperature neutron/X-ray structure of sisomicin bound AAC-VIa
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,198
- Residues
- 267
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- MG, SIS
Evaluations
R-work
0.206
R-free
0.252
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations