Ensemble refinement model
PDB 2QAA|dpdb_xq8ru02u
Ensemble refinement model
Crystal structure of the second tetrahedral intermediates of SGPB at pH 7.3
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 298,745
- Residues
- 374
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACY, CL, EDO, EPE, GOL, SO4
Evaluations
R-work
0.144
R-free
0.154
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations