qFit model
PDB 3NKV|dpdb_qjxgmjq0
qFit model
Crystal structure of Rab1b covalently modified with AMP at Y77
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,718
- Residues
- 340
- Protein chains
- 2
- Alternate-location fraction
- 58.53%
- Ligands
- AMP, BA, GNP, MG
Evaluations
R-work
0.163
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations