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



Input alignment information:
Query sequenceMQKVESIIIGGGPCGLSAAIEQKRKGIDTLIIEK----GNVVESIYNYPTHQTFFSSSDKLSIGDVPFI-----VEESKPRRNQALVYYREVVKHHQLKVNAFEEVLTVKKMNNKFTITTTKDVYECRFLTIATGYYGQHNTLEVEGADLPK-----------VFHYFKEAHPYFDQDVVIIGGKNSAIDAALELEKAGANVTVLYRGGDYSPSIKPWILPNFTALVNHEKIDMEFNANVTQITE-DTVTYEV-----NGESKTIHNDYVFAMIGYHPDYEFLKSVGIQINTNEFGTAPMYNKETYETNIENCYIAGVIAAGNDANTIFIENGKFHGGIIAQNMLAKKQTPLES
3AB1 Chain:A ((19-300))-------IIGGGPTGIFAAFQCGMNNISCRIIESMPQLGGQLAALY--PEKHIY----DVAGFPEVPAIDLVESLWAQAERYNPDVVLNETVTKYTKLDDGTFE------------TRTNTGNVYRSRAVLIAAGLGA------FEPRKLPQLGNIDHLTGSSVYYAVKSVEDFKGKRVVIVGGGDSALDWTVGLIKNAASVTLVHRGHEFQGHGK--TAHEVERARANGTIDVYLETEVASIEESNGVLTRVHLRSSDGSKWTVEADRLLILIGFKSNLGPLARWDLELYEN-----ALVVDSHMKTSVDGLYAAGDIA----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147333 for 1891 contacts (-77.9/contact) +
2D Compatibility (PS) -27229 + (NN) -3799 + (LL) 4456
1D Compatibility (HY) -17600 + (ID) 3900
Total energy: -195405.0 ( -103.33 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3AB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AB1-query.scw
PDB file : Tito_Scwrl_3AB1.pdb: