qFit model

PDB 1PVA|dpdb_1s7zdzky

qFit model

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

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,581
Residues
218
Protein chains
2
Alternate-location fraction
81.19%
Ligands
ACE, CA

Evaluations

R-work
0.144
R-free
0.190
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
PARVALBUMIN110—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations