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qFit model

PDB 3ITN|dpdb_qbom2il0

qFit model

Crystal structure of Pseudo-activated Procaspase-3

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,152
Residues
244
Protein chains
2
Alternate-location fraction
93.03%
Ligands
0QE, ACE

Evaluations

R-work
0.170
R-free
0.204
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Caspase-3250—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
ACETYL-ASP-GLU-VAL-ASP-CHLOROMETHYL KETONE inhibitor6———

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations