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



Input alignment information:
Query sequenceMYEYLTGVVTFINPYYIVVETNGIGYQIALGNPYRYS-SKLNQKIKIYVHQVIREDAHLLYGFDSLEEKQLFLRLVSVSGIGPKSALGNHGKRRPLRFDSSSRIQ
1HJP Chain:A ((1-105))MIGRLRGIIIEKQPPLVLIEVGGVGYEVHMPMTCFYELPEAGQEAIVFTHFVVREDAQLLYGFNNKQERTLFKELIKTNGVGPKLALA-----------------


General information:
TITO was launched using:
RESULT:

Template: 1HJP.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 : 356 -39350 -110.53 -452.30
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -110.53
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_1HJP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HJP-query.scw
PDB file : Tito_Scwrl_1HJP.pdb: