Dynamic PDB
Log in

qFit model

PDB 3P4U|dpdb_0acqo2me

qFit model

Crystal structure of active caspase-6 in complex with Ac-VEID-CHO inhibitor

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
6,587
Residues
476
Protein chains
6
Alternate-location fraction
37.61%
Ligands
ACE, ASJ, CAS

Evaluations

R-work
0.120
R-free
0.166
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Caspase-6157
  • Constructunp reisidues 24-179
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Caspase-6108
  • Constructunp residues 193-293
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
Ac-VEID-CHO inhibitor5———

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations