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



Input alignment information:
Query sequenceLTKTLQDRMILPGNGTIPYIGLGVFQVTEQEFIAGAVEKAIEVGYRLFDTAAVYNNEAIVGQAIASS-----AVSREELFISSKVWNGDLGYDETLFAFERTLRNLKLDYLDLYLIHWPVA--------------------GKYRDSWRAMERLHDEKLIKSIGVANFKQHHLSDLLVAANEKPVLNQVETHPLLPQNDLRKYLVEQNIAHAAWSPLAKG----------ILMQNPVITEIAKKHQASVDQVILQWHLNRNTIIFPKSITSSRIEENSRLSYFQLDASDMEKIDRLETGKRVGPDPDDLEYFLSSIERERAYLASENEE
3CV7 Chain:A ((14-300))----------------MPLIGLGTWK-SEPGQVKAAIKYALTVGYRHIDCAAIYGNELEIGEALQETVGPGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTIRYDATHYKDTWKALEALVAKGLVRALGLSNFSSRQIDDVLSVASVRPAVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRDPNEPVLLEEPVVQALAEKYNRSPAQILLRWQVQRKVICIPKSVTPSRILQNIQVFDFTFSPEEMKQLDALNKNLR----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CV7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135567 for 2104 contacts (-64.4/contact) +
2D Compatibility (PS) -26241 + (NN) -5940 + (LL) 2440
1D Compatibility (HY) -24800 + (ID) 4850
Total energy: -194958.0 ( -92.66 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_3CV7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CV7-query.scw
PDB file : Tito_Scwrl_3CV7.pdb: