Deposited model
PDB 6KRX|dpdb_204jx62k
Deposited model
Crystal Structure of AtPTP1 at 1.7 angstrom
- Program
- REFMAC 5.8.0253
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Zhao, Y.Y., Luo, Z.P., Wang, J., Wu, J.W.
- Atoms
- 2,684
- Residues
- 302
- Protein chains
- 1
- Unmodeled fraction
- 11.18%
Evaluations
R-work
0.151
R-free
0.174
Clashscore
1.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations