qFit model

PDB 3O1G|dpdb_9vh5utb0

qFit model

Cathepsin K covalently bound to a 2-cyano pyrimidine inhibitor with a benzyl P3 group.

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,339
Residues
215
Protein chains
1
Alternate-location fraction
73.95%
Ligands
O75, SO4

Evaluations

R-work
0.163
R-free
0.191
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cathepsin K215—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations