Rerefined model
PDB 4N3D|dpdb_v0o33lcf
Rerefined model
Crystal structure of the dimeric variant EGFP-K162Q in P61 space group
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,537
- Residues
- 450
- Protein chains
- 2
- Alternate-location fraction
- 6.22%
- Ligands
- CRO, GOL, K, PO4
Evaluations
R-work
0.167
R-free
0.196
Clashscore
4.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations