qFit model
PDB 4EQL|dpdb_nfal8dec
qFit model
Crystal Structure of GH3.12 in complex with AMP and salicylate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 17,107
- Residues
- 973
- Protein chains
- 2
- Alternate-location fraction
- 84.38%
- Ligands
- AMP, SAL
Evaluations
R-work
0.161
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations