qFit model
PDB 4JLL|dpdb_dzmguoyq
qFit model
Crystal Structure of the evolved variant of the computationally designed serine hydrolase, OSH55.4_H1 covalently bound with FP-alkyne, Northeast Structural Genomics Consortium (NESG) Target OR273
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,795
- Residues
- 161
- Protein chains
- 1
- Alternate-location fraction
- 19.25%
- Ligands
- CL, EDO, GOL, PEG, SEF
Evaluations
R-work
0.128
R-free
0.152
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Evolved variant of computationally designed serine hydrolase OSH55.4_H1 | 167 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations