qFit model
PDB 3DMX|dpdb_agbxw54a
qFit model
Benzene binding in the hydrophobic cavity of T4 lysozyme L99A mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,910
- Residues
- 164
- Protein chains
- 1
- Alternate-location fraction
- 17.68%
- Ligands
- BNZ, CL, HED, PO4
Evaluations
R-work
0.153
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations