
qFit model
PDB 3L9M|dpdb_smypa5dy

qFit model
Crystal structure of PKAB3 (pka triple mutant V123A, L173M, Q181K) with compound 18
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,082
- Residues
- 711
- Protein chains
- 4
- Alternate-location fraction
- 29.54%
- Ligands
- L9M, SEP, TPO
Evaluations
R-work
0.158
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations