Rerefined model
PDB 4PYW|dpdb_4w7qte0h
Rerefined model
1.92 angstrom crystal structure of A1AT:TTAI ternary complex
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,107
- Residues
- 370
- Protein chains
- 3
- Alternate-location fraction
- 0.54%
- Ligands
- ACE, GOL, NH2
Evaluations
R-work
0.219
R-free
0.264
Clashscore
9.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations