Deposited model
PDB 3GU8|dpdb_59q6oufg
Deposited model
Crystal structure of DAPKL93G with N6-cyclopentyladenosine
- Program
- REFMAC 5.2.0019
- Model type
- Deposited
- Purpose
- Reference
- Authors
- McNamara, L.K., Schumacher, A.M., Schavocky, J.S., Watterson, D.M., Brunzelle, J.S.
- Atoms
- 2,590
- Residues
- 278
- Protein chains
- 1
- Unmodeled fraction
- 5.76%
Evaluations
R-work
0.201
R-free
0.239
Clashscore
12.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations