qFit model
PDB 1DOJ|dpdb_jq704z3s
qFit model
Crystal structure of human alpha-thrombin*RWJ-51438 complex at 1.7 A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,845
- Residues
- 255
- Protein chains
- 2
- Alternate-location fraction
- 86.67%
- Ligands
- 1Z0, NA, NAG, TYS
Evaluations
R-work
0.213
R-free
0.257
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations