Deposited model

PDB 3P4U|dpdb_0acqo2me

Deposited model

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

Program
REFMAC
Model type
Deposited
Purpose
Reference
Authors
Mueller, I., Lamers, M.B.A.C., Ritchie, A.J., Dominguez, C., Munoz, I., Maillard, M., Kiselyov, A.
Atoms
4,526
Residues
488
Protein chains
6
Unmodeled fraction
9.63%

Evaluations

R-work
0.150
R-free
0.185
Clashscore
1.9

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