Dynamic PDB
Log in

qFit model

PDB 2CDR|dpdb_h12507hm

qFit model

Crystal structures of caspase-3 in complex with aza-peptide epoxide inhibitors.

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,009
Residues
252
Protein chains
3
Alternate-location fraction
25%
Ligands
MY1, PHQ

Evaluations

R-work
0.136
R-free
0.176
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CASPASE-3 SUBUNIT P17147
  • ConstructALPHA SUBUNIT RESIDUES 29-175
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
CASPASE-3 SUBUNIT P12103
  • ConstructBETA SUBUNIT RESIDUES 176-277
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
AZA-PEPTIDE EXPOXIDE5——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations