qFit model
PDB 4WVP|dpdb_hhb0f1sh
qFit model
Crystal structure of an activity-based probe HNE complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,206
- Residues
- 212
- Protein chains
- 1
- Alternate-location fraction
- 91.51%
- Ligands
- 3V2, 3V3, BMA, BTN, EDO, FUC, NAG, NLB, OIC, OMT, SO4
Evaluations
R-work
0.137
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations