Rerefined model

PDB 4P6E|dpdb_uz99zcxk

Rerefined model

Crystal Structure of Human Cathepsin S Bound to a Non-covalent Inhibitor

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
4,102
Residues
438
Protein chains
2
Alternate-location fraction
1.83%
Ligands
2FC, SO4

Evaluations

R-work
0.166
R-free
0.203
Clashscore
2.9

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cathepsin S230—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations