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


Input alignment information:
Query sequenceMKKLTKGLGILLASSLVLGLAACGGGSDDKALSTEKITIGTTAGPHQQIAEEVQKLAK-KDGLEIKIKTFDDYNTPNTALNDGDLDANNYQTIPFLEQQKKDKGYKLDVAFKTVAFPMGIYSNDIKDLKNLKKGDKIAVPNDPSNEYRGLKLFEDAGVIKLKDGVEEKATKKDIAENPLDLEIVELEASQIPAQLDEVAAAAINTNFAMGAGLSINKDAIYHEPTKDNPYPNVFVVRSANKDDEVVKTLEKYYHSDEVKAFIEKEFNGSVVPAF
3K2D Chain:B ((8-228))------------------------------------VKVGVMAGAEAQVAEVAAKVAKEKYGLDVELVTFTDYVTPNAALDDGSIDMNAFQHKPYLDRQVEDRDYKLTIAGNTFVYPIAGYSKQVKSVAALADGVRIAVPNDPTNLGRSLLLLEQQGLIKLRPEVGLLATVRDIVENPKNITIMELDAAQLPRSLDDVALSIINTTYASSINLTPEKDGVFVE-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) -53997 for 1846 contacts (-29.3/contact) +
2D Compatibility (PS) -23448 + (NN) -9896 + (LL) 2924
1D Compatibility (HY) -17200 + (ID) 4850
Total energy: -106467.0 ( -57.67 by residue)
QMean score : 0.503

(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: