Rerefined model
PDB 4AIZ|dpdb_eeea2e3m
Rerefined model
Crystallographic structure of 3mJL2 from the germinal line lambda 3
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,788
- Residues
- 426
- Protein chains
- 4
- Alternate-location fraction
- 4.23%
- Ligands
- 88Q, CIT, SO4
Evaluations
R-work
0.193
R-free
0.239
Clashscore
6.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations