qFit model
PDB 5X3M|dpdb_37bngjqb
qFit model
crystal structure of p-Ub-S65-NH2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,631
- Residues
- 79
- Protein chains
- 2
- Alternate-location fraction
- 49.37%
- Ligands
- DAL, DAR, DAS, DGL, DGN, DHI, DIL, DLE, DLY, DNE, DPN, DPR, DSG, DSN, DTH, DTY, DVA, SEP
Evaluations
R-work
0.198
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations