Deposited model
PDB 3NCL|dpdb_uxualxat
Deposited model
Crystal Structure of MT-SP1 bound to Benzamidine Phosphonate Inhibitor
- Program
- PHENIX 1.6.3_473
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Ray, M., Brown, C., Egea, P.
- Atoms
- 2,314
- Residues
- 241
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- CCZ
Evaluations
R-work
0.133
R-free
0.156
Clashscore
5.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations