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Rerefined model

PDB 3P4U|dpdb_0acqo2me

Rerefined model

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

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
4,991
Residues
476
Protein chains
6
Alternate-location fraction
1.05%
Ligands
ACE, ASJ, CAS

Evaluations

R-work
0.149
R-free
0.194
Clashscore
5.7

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