
qFit model
PDB 5ULF|dpdb_t1kc6bas

qFit model
Crystal Structure of a UbcH5b~Ub conjugate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,571
- Residues
- 454
- Protein chains
- 4
- Alternate-location fraction
- 79.74%
- Ligand
- GOL
Evaluations
R-work
0.203
R-free
0.269
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations