Ensemble refinement model
PDB 1KMQ|dpdb_5i1b1bk4
Ensemble refinement model
Crystal Structure of a Constitutively Activated RhoA Mutant (Q63L)
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 159,012
- Residues
- 177
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- DIO, GNP, MG
Evaluations
R-work
0.153
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations