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



Input alignment information:
Query sequenceMVVELKNIEKIYENG---FHALKGVNLELKKGDILGVIGYSGAGKSTLIRLINCLERPSSGEVLVNGVNLLNLKPKELQKARQKIGMIFQHFNLLSAKNVFENVAFALEIARWEKTKIKSRVHELLELVGLEDKVHFYPKQLSGGQKQRVAIARSLANCPNLLLCDEATSALDSKTTHSILTLLSGIQKKFDLSIVFITHQIEVVKELCNQMCVISSGEIVERGSVEEIFANPKHAVTKEL------LGIKNEHADQKSQDIY-------RIVFLGEHLDEPIISNLIRRFKIDVSIISGNIEELTTKDIGYLVVRFLGSVAEIQRALEYLNALGLQVEKLKD
3TUZ Chain:D ((24-363))-MIKLSNITKVFHQGTRTIQALNNVSLHVPAGQIYGVIGASGAGKSTLIRCVNLLERPTEGSVLVDGQELTTLSESELTKARRQIGMIFQHFNLLSSRTVFGNVALPLELDNTPKDEVKRRVTELLSLVGLGDKHDSYPSNLSGGQKQRVAIARALASNPKVLLCDQATSALDPATTRSILELLKDINRRLGLTILLITHEMDVVKRICDCVAVISNGELIEQDTVSEVFSHPKTPLAQKFIQSTLHLDIPEDYQERLQAEPFTDCVPMLRLEFTGQSVDAPLLSETARRFNVNNNIISAQMDYAGGVKFGIMLTEMHGTQQDTQAAIAWLQEHHVKVEVLGY


General information:
TITO was launched using:
RESULT:

Template: 3TUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -252336 for 2536 contacts (-99.5/contact) +
2D Compatibility (PS) -34736 + (NN) -7926 + (LL) 208
1D Compatibility (HY) -34800 + (ID) 7600
Total energy: -337190.0 ( -132.96 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3TUZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TUZ-query.scw
PDB file : Tito_Scwrl_3TUZ.pdb: