Rerefined model

PDB 3S70|dpdb_3qedyhnw

Rerefined model

Crystal structure of active caspase-6 bound with Ac-VEID-CHO solved by As-SAD

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
5,021
Residues
486
Protein chains
4
Alternate-location fraction
2.47%
Ligands
ACE, ACT, ASA, CAC, MG

Evaluations

R-work
0.146
R-free
0.189
Clashscore
5.8

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Caspase-6278—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
aldehyde inhibitor Ac-VEID-CHO5———

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations