Deposited model
PDB 4NJ9|dpdb_nlvrye0b
Deposited model
Crystal structure of Fab 8B10 in complex with MPTS
- Program
- REFMAC 5.6.0117
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Stanfield, R.L., Romesberg, F.E., Zimmermann, J., Wilson, I.A.
- Atoms
- 3,581
- Residues
- 429
- Protein chains
- 2
- Unmodeled fraction
- 4.03%
- Ligand
- ZN
Evaluations
R-work
0.214
R-free
0.264
Clashscore
4.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations