Ensemble refinement model

PDB 3RXE|dpdb_hisz4n1i

Ensemble refinement model

Crystal structure of Trypsin complexed with benzamide

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
184,572
Residues
223
Protein chains
1
Alternate-location fraction
0%
Ligands
BEN, CA, GOL

Evaluations

R-work
0.131
R-free
0.166
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cationic trypsin223—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations