qFit model

PDB 3RXE|dpdb_hisz4n1i

qFit model

Crystal structure of Trypsin complexed with benzamide

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,747
Residues
223
Protein chains
1
Alternate-location fraction
91.48%
Ligands
BEN, CA, GOL

Evaluations

R-work
0.120
R-free
0.160
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cationic trypsin223—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations