Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMIKLIRADQYTKMLWKNGAGFTLEIARSQGEADFEWRISMADVTTSGPFS-LFPNKQRIISVLDGQGMVLHVDDLPAKKLKQGDIFAFHGESQVQSELVDGAIRDLNLIYDPAKFHARFQWLNEAAEQAFISSADLIFIFNQGDETEVNVDEHSVQLAAHETLKIEKKSGVTSINFPKKQFKCCYIIELIQR
4E2S Chain:D ((39-123))---LITPESHVYSPLPDWTNTLGAYLITPA-TGSHFVMYLAKMKEMSSSGLPPQDIERLIFVVEGA-VTLTN-S-SSKKLTVDSYAYLPP------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4E2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 241 -21314 -88.44 -259.93
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -88.44
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_4E2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E2S-query.scw
PDB file : Tito_Scwrl_4E2S.pdb: