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



Input alignment information:
Query sequenceMTVTTYIGLGSNLGDSRQILSEAITKLKSLG---EVKVSKLYQSPPMGPQDQPNYLNAVAQLKTELLPLELLDQLQRFEQEAGRVRLRHWGERTLDLDLLIYGNEKIQNERLTVPHVGILQRDFVVIPLLDLDADLHINDQ-PLKNLELIQQPTLTVLADESWA
3QBC Chain:B ((3-156))HMIQAYLGLGSNIGDRESQLNDAIKILNEYDGISVSNISPIYETAPVGYTEQPNFLNLCVEIQTTLTVLQLLECCLKTEECLHRIRKERWGPRTLDVDILLYGEEMIDLPKLSVPHPRMNERAFVLIPLNDIAANVVEPRSKLKVKDLVFVDDS----------


General information:
TITO was launched using:
RESULT:

Template: 3QBC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 748 -25640 -34.28 -170.93
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -34.28
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3QBC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QBC-query.scw
PDB file : Tito_Scwrl_3QBC.pdb: