Deposited model
PDB 4PYW|dpdb_4w7qte0h
Deposited model
1.92 angstrom crystal structure of A1AT:TTAI ternary complex
- Program
- REFMAC 5.8.0049
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Nyon, M.P., Day, J., Gooptu, B.
- Atoms
- 3,052
- Residues
- 374
- Protein chains
- 3
- Unmodeled fraction
- 10.1%
Evaluations
R-work
0.190
R-free
0.225
Clashscore
10.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations