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



Input alignment information:
Query sequence-------------------------------------MGIHQYFQSLSDLENIYRCPGKFKYQEHSVAEHSYKVTSIAQFFGAVEEEAGNEVNWRALYE------KALNHDYSELFIGDIKTPVKYATTEL-----REMLSEVEESMTK-------------NFIEREIPETYQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKALRDA---------------------
3E0S Chain:A ((9-317))LQLDAHASIHENVRRLLQFTTSIMEANEEGIRKDIDSEFLHDFRVAIRRSRSILRLLNGV-FDPEKTAWMLAGLRELGKRTNDLRDSDVYLLRREEYTSLLPPSLRPALDPFFSDLEADKRLHHRQFCRYLTGREYSGFMTSLKEFIAEGELPDPETAPLAAEPTGDVAAKTIRKALKKVLVHGRSDAELHELRIDCKKLRYLLEFFASLFPPKATAQVLRQMKTLQDNLGTFVDLTVQMEFLQSRLETISEAAAIGGLLTTLYRKREKVREHFHEIFSGFDSNETGELFDELLTGL


General information:
TITO was launched using:
RESULT:

Template: 3E0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -25028 for 1356 contacts (-18.5/contact) +
2D Compatibility (PS) -22817 + (NN) -2831 + (LL) 64
1D Compatibility (HY) -4000 + (ID) 900
Total energy: -55512.0 ( -40.94 by residue)
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_3E0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E0S-query.scw
PDB file : Tito_Scwrl_3E0S.pdb: