Ensemble refinement model

PDB 6ROD|dpdb_vibmgc7k

Ensemble refinement model

Alpha-1-antitrypsin (Ser36Arg/Glu78Arg/Glu266Arg) in the native conformation

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
202,305
Residues
367
Protein chains
1
Alternate-location fraction
0%

Evaluations

R-work
0.186
R-free
0.235
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Alpha-1-antitrypsin404
  • MutationsS36R E78R E266R

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations