Rerefined model

PDB 1PPP|dpdb_d1xtdo10

Rerefined model

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

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,790
Residues
212
Protein chains
1
Alternate-location fraction
0%
Ligands
E6C, MOH

Evaluations

R-work
0.200
R-free
0.245
Clashscore
21.8

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
PAPAIN212—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations