qFit model
PDB 2Z1N|dpdb_968mg74a
qFit model
Crystal structure of APE0912 from Aeropyrum pernix K1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,748
- Residues
- 480
- Protein chains
- 2
- Alternate-location fraction
- 20.63%
- Ligand
- NA
Evaluations
R-work
0.168
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations