Ensemble refinement model

PDB 1XVJ|dpdb_m16kcgqw

Ensemble refinement model

Crystal Structure Of Rat alpha-Parvalbumin D94S/G98E Mutant

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
189,398
Residues
218
Protein chains
2
Alternate-location fraction
0%
Ligand
CA

Evaluations

R-work
0.143
R-free
0.196
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Parvalbumin alpha109
  • MutationsD94S G98E

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations