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PDB 4IQH|dpdb_uypfz4mv

qFit model

Crystal Structure Analysis of Dysferlin C2A variant 1 (C2Av1)

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,682
Residues
383
Protein chains
3
Alternate-location fraction
72.06%

Evaluations

R-work
0.201
R-free
0.254
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