
Deposited model
PDB 3GU4|dpdb_2pormyop

Deposited model
Crystal structure of DAPKQ23V-AMPPNP
- Program
- REFMAC 5.2.0019
- Model type
- Deposited
- Purpose
- Reference
- Authors
- McNamara, L.K., Schavocky, J.S., Watterson, D.M., Brunzelle, J.S.
- Atoms
- 2,839
- Residues
- 280
- Protein chains
- 1
- Unmodeled fraction
- 5.08%
Evaluations
R-work
0.184
R-free
0.211
Clashscore
6.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations