Ensemble refinement model

PDB 4IQH|dpdb_uypfz4mv

Ensemble refinement model

Crystal Structure Analysis of Dysferlin C2A variant 1 (C2Av1)

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
219,988
Residues
383
Protein chains
3
Alternate-location fraction
0%

Evaluations

R-work
0.188
R-free
0.242
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Dysferlin130
  • ConstructC2A DOMAIN of Dysferlin_v1, UNP residues 1-124
  • MutationC3A

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations