qFit model
PDB 7UMW|dpdb_rcddul6f
qFit model
Crystal structure of E. Coli FabI in complex with NAD and Fabimycin ((S,E)-3-(7-amino-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-3-yl)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)acrylamide)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,820
- Residues
- 519
- Protein chains
- 2
- Alternate-location fraction
- 80.54%
- Ligands
- NAD, NUC
Evaluations
R-work
0.209
R-free
0.258
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations