Ensemble refinement model
PDB 5OFS|dpdb_qits96qk
Ensemble refinement model
X-ray structure of a zinc binding GB1 mutant
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 198,933
- Residues
- 224
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- ACT, CL, EDO, MPD, MRD, SO4, ZN
Evaluations
R-work
0.157
R-free
0.169
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Immunoglobulin G-binding protein G | 56 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations