Ensemble refinement model
PDB 6NTJ|dpdb_ytk8s6n5
Ensemble refinement model
Neutron/X-ray crystal structure of AAC-VIa bound to gentamicin C1A
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 107,754
- Residues
- 267
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- LLL, MG
Evaluations
R-work
0.147
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations