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


Input alignment information:
Query sequenceMKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVEHPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATPAAQSLTTVSTETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSERNSEVQVKQAKKIFQEAGIKTSVKGISSTNDVQDTAKSLMSKTEVIFVPTDNIIASSVTLLGNLSKELKVPVVGGSADMVPSGLLFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK
3LFT Chain:A ((5-283))----------------------------------IGVLQFVSHPSLDLIYKGIQDGLAEEGYKDDQ-VKIDFMNSEGDQSKVATMSKQLVANGNDLVVGIATPAAQGLASATKDLPVIMAAITDPIGANLVKDLKKPGGNVTGVSDHNPAQQQVELIKALTPNVKTIGALYSSSEDNSKTQVEEFKAYAEKAGLTVETFAVPSTNEIASTVTVMTSKVDAIWVPIDNTIASGFPTVVSSNQSSKKPIYPSATAMVEVGGLASVVIDQHDLGVATGKMIVQVLKGAKPADTPVNVFSTGKSVINKKIAQELGITIPESVLKE


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) -108234 for 2559 contacts (-42.3/contact) +
2D Compatibility (PS) -30167 + (NN) -10518 + (LL) 2736
1D Compatibility (HY) -16800 + (ID) 5650
Total energy: -168633.0 ( -65.90 by residue)
QMean score : 0.560

(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: