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



Input alignment information:
Query sequenceMQLTLVRHGEAAPPVN---GNDIKRPLTARGHAQAEQTATFLKDIV-KPNIFVVSPLLRAQETLAHIQTYFKD--VPVLLCDKI-----------------------------------KPDDDAKE-----AIEWLSQI------PYESIVVVCHMNVVGHIAELLTHET-----FNPFALAEARIYDQAVIANGLSTQKNSFIPTI
1FZT Chain:A ((8-210))NLLVLTRHGESEWNKLNLFTGWKDPALSETGIKEAKLGGERLKSRGYKFDIAFTSALQRAQKTCQIILEEVGEPNLETIKSEKLNERYYGDLQGLNKDDARKKWGAEQVQIWRRSYDIAPPNGESLKDTAERVLPYYKSTIVPHILKGEKVLIAAHGNSLRALIMDLEGLTGDQIVKRELATGVPIVYHLDKD--GKYVSKELID---


General information:
TITO was launched using:
RESULT:

Template: 1FZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 633 12518 19.77 85.74
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 19.77
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1FZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FZT-query.scw
PDB file : Tito_Scwrl_1FZT.pdb: