qFit model
PDB 6UGS|dpdb_un0mngc6
qFit model
Crystal structure of the Fab fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,531
- Residues
- 864
- Protein chains
- 4
- Alternate-location fraction
- 6.6%
Evaluations
R-work
0.166
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations