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



Input alignment information:
Query sequence-----MLKHFGSKVRNLRVTRNITREDFCGDETELSVRQLARIESGQSIPNLTKAHYIAKQLNVKLDILTGGESLELPKRYKELKYKLLRTPTYGDANRLAVREAYFDEIYEVFYEELPEDERLIIDCMQSKLDVHFSVNDNFGITILHDYFDQIKKKKEYTTNDFVMIDLYLLCFSINYGMKSLYSLENYHFIMSKLLEQDNLLPEDNFQLNNVLLNHVELAFQFKQKKYVQQIIHRSNAIMTEIHDFQKRPILSLIEWKYLLIIEKDRTKAETCFKQSILFAELIGDLYLKGKLIEEWNKDLT
1Y7Y Chain:A ((5-73))HDHYADLVKFGQRLRELRTAKGLSQETLA-FLSGLDRSYVGGVERGQRNVSLVNILKLATALDIEPRELF-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Y7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23037 for 450 contacts (-51.2/contact) +
2D Compatibility (PS) -6775 + (NN) -2048 + (LL) 18996
1D Compatibility (HY) -2400 + (ID) 750
Total energy: -16014.0 ( -35.59 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_1Y7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y7Y-query.scw
PDB file : Tito_Scwrl_1Y7Y.pdb: