
Deposited model
PDB 3GU5|dpdb_nnqvx5lm

Deposited model
Crystal structure of DAPKQ23V-AMPPNP-Mg2+
- Program
- REFMAC 5.2.0019
- Model type
- Deposited
- Purpose
- Reference
- Authors
- McNamara, L.K., Schavocky, J.S., Watterson, D.M., Brunzelle, J.S.
- Atoms
- 2,753
- Residues
- 280
- Protein chains
- 1
- Unmodeled fraction
- 5.08%
- Ligands
- ANP, MG
Evaluations
R-work
0.175
R-free
0.219
Clashscore
8.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations