Deposited model
PDB 4N3D|dpdb_v0o33lcf
Deposited model
Crystal structure of the dimeric variant EGFP-K162Q in P61 space group
- Program
- REFMAC
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Pletneva, N.V., Pletnev, V.Z., Pletnev, S.V.
- Atoms
- 4,368
- Residues
- 452
- Protein chains
- 2
- Unmodeled fraction
- 6.61%
- Ligand
- K
Evaluations
R-work
0.181
R-free
0.194
Clashscore
7.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations