qFit model

PDB 3RXA|dpdb_hxfq0nzh

qFit model

Crystal structure of Trypsin complexed with cycloheptanamine

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,142
Residues
223
Protein chains
1
Alternate-location fraction
60.54%
Ligands
CA, GOL, SZ1

Evaluations

R-work
0.120
R-free
0.153
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cationic trypsin223—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations