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



Input alignment information:
Query sequenceMKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKL-CLTGGNAGVIAENINIPAQIFVEFDAASQGLGILLKEQGHDLADYIFANVGTGTS-LHYFDGQSQRRVGGIGTGGGMIQGLGYLLSQITDYKQLTDMAQHGDRNTIDLKVRHIY-KDTEP-PIPGDLTAANFGHVLHHLDADFTPSNKLA-AVIGVVGEVVTTMAITVAREFKTENIVYIGSSFHNNALLRKVVE---DYTVLRGCKPYYVENGAFSGAIGALYLGK
2I7P Chain:A ((125-357))--------------------------------------LHLHKLDELDCLVKGLLYIDSV----QAECYYFANASEPERCQKMPFNLDDPYPLLVVNIGSGVSILAVHSKDNYKRVTGTSLGGGTFLGLCSLLTGCESFEEALEMASKGDSTQADKLVRDIYGGDYERFGLPGWAVASSFGNMIYKEKRESVSKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKGQLKALFLEHEGYFGAVGAL----


General information:
TITO was launched using:
RESULT:

Template: 2I7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84332 for 1694 contacts (-49.8/contact) +
2D Compatibility (PS) -23455 + (NN) -5838 + (LL) 3436
1D Compatibility (HY) -11600 + (ID) 2950
Total energy: -124739.0 ( -73.64 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_2I7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I7P-query.scw
PDB file : Tito_Scwrl_2I7P.pdb: