Rerefined model

PDB 8JCR|dpdb_zelbwtgw

Rerefined model

Crystal structure of Calotropain FI from Calotropis gigantea (pH 6.0)

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,966
Residues
213
Protein chains
1
Alternate-location fraction
3.29%
Ligands
CME, E64, GOL

Evaluations

R-work
0.161
R-free
0.182
Clashscore
1.7

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Procerain, Calotropain FI214
  • Calotropis gigantea4066
——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations