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



Input alignment information:
Query sequenceMAVQLLENWLLKEQEKIQTKYRHLNHISVVEPNILFIGDSIV----EYYPLQELFGTSKTIVNRGIRGYQTGLLLENL-DAHLYGGAVDKIFLLIGTNDIGKDVPVNEALNNLEAIIQSVARDYPLTEIKLLSILPVNEREEYQQAVYIRSNEKIQNWNQAYQELASAYMQVEFVPVFDCLTDQAGQLKKEYTTDGLHLSIAGYQALSKSLKDYLY
1FXW Chain:F ((39-213))------------------------------EPDVLFVGDSMVQLMQQYEIWRELFSPLHAL-NFGIGGDTTRHVLWRLKNGELENIKPKVIVVWVGTNN--HENTAEEVAGGIEAIVQLINTRQPQAKIIVLGLLPRGEKPNPLR----QKNAKV---NQLLKVSLPKLANVQLLDTDGGFVHSDGAISCHDMFDFLHLTGGGYAKICKPLHELI-


General information:
TITO was launched using:
RESULT:

Template: 1FXW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 840 1168 1.39 6.87
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain F : 0.72

3D Compatibility (PKB) : 1.39
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_1FXW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FXW-query.scw
PDB file : Tito_Scwrl_1FXW.pdb: