Ensemble refinement model

PDB 5I7S|dpdb_ldu2xtdi

Ensemble refinement model

Crystal structure of B. pseudomallei FabI in complex with NAD and PT01

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
143,866
Residues
257
Protein chains
1
Alternate-location fraction
0%
Ligands
E9P, NAD

Evaluations

R-work
0.145
R-free
0.178
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Enoyl-[acyl-carrier-protein] reductase [NADH]276
  • Burkholderia pseudomallei28450
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations