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


Input alignment information:
Query sequenceMKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVEHPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATPAAQSLTTVSTETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSERNSEVQVKQAKKIFQEAGIKTSVKGISSTNDVQDTAKSLMSKTEVIFVPTDNIIASSVTLLGNLSKELKVPVVGGSADMVPSGLLFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK
3LFT Chain:A ((2-289))-------------------------------NAKIGVLQFVSHPSLDLIYKGIQDGLAEEGYKDD-QVKIDFMNSEGDQSKVATMSKQLVANGNDLVVGIATPAAQGLASATKDLPVIMAAITDPIGANLVKDLKKPGGNVTGVSDHNPAQQQVELIKALTPNVKTIGALYSSSEDNSKTQVEEFKAYAEKAGLTVETFAVPSTNEIASTVTVMTSKVDAIWVPIDNTIASGFPTVVSSNQSSKKPIYPSATAMVEVGGLASVVIDQHDLGVATGKMIVQVLKGAKPADTPVNVFSTGKSVINKKIAQELGITIPESVLKE


General information:
TITO was launched using:
RESULT:

Template: 3LFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -94870 for 2629 contacts (-36.1/contact) +
2D Compatibility (PS) -31265 + (NN) -11133 + (LL) 2580
1D Compatibility (HY) -16000 + (ID) 5650
Total energy: -156338.0 ( -59.47 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3LFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LFT-query.scw
PDB file : Tito_Scwrl_3LFT.pdb: