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PDB 4LAY|dpdb_u42u0qwl

qFit model

Crystal Structure Analysis of FKBP52, Complex with I63

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,380
Residues
234
Protein chains
1
Alternate-location fraction
6.84%
Ligand
I63

Evaluations

R-work
0.161
R-free
0.199
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Peptidyl-prolyl cis-trans isomerase FKBP4280
  • ConstructUNP residues 1-260

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations