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


Input alignment information:
Query sequenceMKKLTKGLGILLASSLVLGLAACGGGSDDKALSTEKITIGTTAGPHQQIAEEVQKLAK-KDGLEIKIKTFDDYNTPNTALNDGDLDANNYQTIPFLEQQKKDKGYKLDVAFKTVAFPMGIYSNDIKDLKNLKKGDKIAVPNDPSNEYRGLKLFEDAGVIKLKDGVEEKATKKDIAENPLDLEIVELEASQIPAQLDEVAAAAINTNFAMGAGLSINKDAIYHEPTKDNPYPNVFVVRSANKDDEVVKTLEKYYHSDEVKAFIEKEFNGSVVPAF
3K2D Chain:A ((3-228))-------------------------------MDTSKVKVGVMAGAEAQVAEVAAKVAKEKYGLDVELVTFTDYVTPNAALDDGSIDMNAFQHKPYLDRQVEDRDYKLTIAGNTFVYPIAGYSKQVKSVAALADGVRIAVPNDPTNLGRSLLLLEQQGLIKLRPEVGLLATVRDIVENPKNITIMELDAAQLPRSLDDVALSIINTTYASSINLTPEKDGVFVE-DKESPYVNLIVARQDNVQNENVQNFVKAYQTEEV----------------


General information:
TITO was launched using:
RESULT:

Template: 3K2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -52536 for 1861 contacts (-28.2/contact) +
2D Compatibility (PS) -24041 + (NN) -9660 + (LL) 2556
1D Compatibility (HY) -17600 + (ID) 4950
Total energy: -106231.0 ( -57.08 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3K2D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K2D-query.scw
PDB file : Tito_Scwrl_3K2D.pdb: