Ensemble refinement model

PDB 1PVA|dpdb_1s7zdzky

Ensemble refinement model

COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN (ALPHA COMPONENT FROM PIKE MUSCLE)

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
118,653
Residues
218
Protein chains
2
Alternate-location fraction
0%
Ligands
ACE, CA

Evaluations

R-work
0.153
R-free
0.196
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
PARVALBUMIN110—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations