qFit model

PDB 2H5I|dpdb_nfxppmay

qFit model

Crystal structure of caspase-3 with inhibitor Ac-DEVD-Cho

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,014
Residues
243
Protein chains
3
Alternate-location fraction
32.1%
Ligands
ACE, ASJ

Evaluations

R-work
0.140
R-free
0.168
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
caspase-3, p17 subunit146
  • Constructresidues 29-174
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
caspase-3, p12 subunit95
  • Constructresidues 184-277
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
Ac-DEV(ASJ)5———

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations