qFit model
PDB 6TCM|dpdb_9vx8kw9b
qFit model
Crystal structure of the omalizumab Fab - crystal form I
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,117
- Residues
- 439
- Protein chains
- 2
- Alternate-location fraction
- 10.48%
- Ligands
- GOL, MPD, PO4
Evaluations
R-work
0.175
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations