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


Input alignment information:
Query sequenceMLEVKTISVEDTYEIR---HRILRPHQSIEQCKYKEDHAEGSFHLGVFYDGTLISIASFSPQSQPLLTEASAYRLRGMATLEGYRDQKAGSTLIKHAEHKLAESGVQAVWCNARHHVKGYYAKLGWKELGEPFDIPGIGNHIVMYKTLRTSR
1Q2Y Chain:A ((2-139))-KAVIAKNEEQLKDAFYVREEVFVKEQNVPAEEEIDELENESEHIVVYDGEKPVGAGRWRMKD-------GYGKLERICVLKSHRSAGVGGIIMKALEKAAADGGASGFILNAQTQAVPFYKKHGYRVLSEKEFLDAGIPHLQMMK------


General information:
TITO was launched using:
RESULT:

Template: 1Q2Y.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 : 618 -58785 -95.12 -435.44
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -95.12
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_1Q2Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q2Y-query.scw
PDB file : Tito_Scwrl_1Q2Y.pdb: