qFit model

PDB 3S70|dpdb_3qedyhnw

qFit 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
Model Building
Atoms
5,143
Residues
486
Protein chains
4
Alternate-location fraction
5.97%
Ligands
ACE, ACT, ASA, CAC, MG

Evaluations

R-work
0.148
R-free
0.193
Clashscore
—

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