Ensemble refinement model

PDB 1KLT|dpdb_6oo6sq6a

Ensemble refinement model

CRYSTAL STRUCTURE OF PMSF-TREATED HUMAN CHYMASE AT 1.9 ANGSTROMS RESOLUTION

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
72,774
Residues
226
Protein chains
1
Alternate-location fraction
0%
Ligand
PMS

Evaluations

R-work
0.172
R-free
0.214
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CHYMASE226
  • MutationC22S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations