Ensemble refinement model

PDB 1PPP|dpdb_d1xtdo10

Ensemble refinement model

CRYSTAL STRUCTURE OF PAPAIN-E64-C COMPLEX. BINDING DIVERSITY OF E64-C TO PAPAIN S2 AND S3 SUBSITES

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
49,690
Residues
212
Protein chains
1
Alternate-location fraction
0%
Ligands
E6C, MOH

Evaluations

R-work
0.218
R-free
0.259
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
PAPAIN212—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations