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



Input alignment information:
Query sequence----------------KQIAQLKEYLRNPPCKVTIYAPPLKQGQT-QLRTVMGFASAGKNEDVPVKIASTGHTYQCRTDATCEEPVCHGLPNGWTYEGVY
1PTF Chain:? ((1-87))MEKKEFHIVAETGIHARPATLLVQTASKFNSDINLE----YKGKSVNLKSIMGVMSLG---------VGQGSDVTITVDGADEAEGMAAIVETLQKEGLA


General information:
TITO was launched using:
RESULT:

Template: 1PTF.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 : 275 8992 32.70 128.46
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 32.70
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_1PTF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ptf-query.scw
PDB file : Tito_Scwrl_1PTF.pdb: