qFit model
PDB 5I7S|dpdb_ldu2xtdi
qFit model
Crystal structure of B. pseudomallei FabI in complex with NAD and PT01
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,805
- Residues
- 257
- Protein chains
- 1
- Alternate-location fraction
- 96.5%
- Ligands
- E9P, NAD
Evaluations
R-work
0.125
R-free
0.160
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Enoyl-[acyl-carrier-protein] reductase [NADH] | 276 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations