Ensemble refinement model

PDB 5TNI|dpdb_zuolvhrt

Ensemble refinement model

Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted S-Styrene oxide hydrolysis intermediate

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
1,010,879
Residues
1,183
Protein chains
4
Alternate-location fraction
0%
Ligand
FEH

Evaluations

R-work
0.128
R-free
0.164
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CFTR inhibitory factor301
  • Pseudomonas aeruginosa UCBPP-PA14208963
  • MutationE153Q

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations