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qFit model

PDB 3UXG|dpdb_6xrzofyp

qFit model

Crystal structure of RFXANK

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,996
Residues
179
Protein chains
2
Alternate-location fraction
25.14%

Evaluations

R-work
0.158
R-free
0.206
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
DNA-binding protein RFXANK172
  • ConstructUNP residues 90-260
  • MutationR199H
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Histone deacetylase 417—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations