qFit model
PDB 4PYW|dpdb_4w7qte0h
qFit model
1.92 angstrom crystal structure of A1AT:TTAI ternary complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,429
- Residues
- 370
- Protein chains
- 3
- Alternate-location fraction
- 12.43%
- Ligands
- ACE, GOL, NH2
Evaluations
R-work
0.230
R-free
0.288
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations