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



Input alignment information:
Query sequenceLTKTLQDRMILPGNGTIPYIGLGVFQVTEQEFIAGAVEKAIEVGYRLFDTAAVYNNEAIVGQAIASS-----AVSREELFISSKVWNGDLGYDETLFAFERTLRNLKLDYLDLYLIHWPVA--------------------GKYRDSWRAMERLHDEKLIKSIGVANFKQHHLSDLLVAANEKPVLNQVETHPLLPQNDLRKYLVEQNIAHAAWSPLAKG----------ILMQNPVITEIAKKHQASVDQVILQWHLNRNTIIFPKSITSSRIEENSRLSYFQLDASDMEKIDRLETGKRVGPDPDDLEYFLSSIERERAYLASENEE
3FX4 Chain:A ((14-297))----------------MPLIGLGTWK-SEPGQVKAAIKYALTVGYRHIDCAAIYGNELEIGEALQETVGPGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTIRYDATHYKDTWKALEALVAKGLVRALGLSNFSSRQIDDVLSVASVRPAVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRDPNEPVLLEEPVVQALAEKYNRSPAQILLRWQVQRKVICIPKSVTPSRILQNIQVFDFTFSPEEMKQLDALNKNLR----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FX4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133199 for 2107 contacts (-63.2/contact) +
2D Compatibility (PS) -26267 + (NN) -6936 + (LL) 2440
1D Compatibility (HY) -24800 + (ID) 4850
Total energy: -193612.0 ( -91.89 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_3FX4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FX4-query.scw
PDB file : Tito_Scwrl_3FX4.pdb: