Rerefined model

PDB 1OSA|dpdb_01gj1kf3

Rerefined model

CRYSTAL STRUCTURE OF RECOMBINANT PARAMECIUM TETRAURELIA CALMODULIN AT 1.68 ANGSTROMS RESOLUTION

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,338
Residues
148
Protein chains
1
Alternate-location fraction
0%
Ligand
CA

Evaluations

R-work
0.197
R-free
0.239
Clashscore
4.4

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CALMODULIN148
  • Paramecium tetraurelia5888
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations