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


Input alignment information:
Query sequenceMDRYCVFGNPIGHSKSPLIHRLFAEQTGEALVYDAQLAPLDDFPGFARRFFEQG-KGANVTVPFKEEAYRLVDELSERATRAGAVNTLIRLADGRLRGDNTDGAGLLRDLTANAGVELRGKRVLLLGAGGAVRGVLEPFLGECPAELLIANRTARKAVDLAERFADLGAVHGCGFAEVEGPFDLIVNGTSASLAGDVPPLAQSVIEPGRTVCYDMMYAKEPTAFNRWAAERGAARTLDGLGMLVEQAAEAFFLWRGVRPASAPVLETLRRQLATV
3SEF Chain:A ((29-298))IDQYAVFGNP---SKSPFIHTLFARQTQQSMIYTAQCVP-DGFTEAAKHFFAQGGRGCNVTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDNTDGEGLVQDLLAQQ-VLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAEQLAELVAAYGEVKAQAFEQLKQSYDVIINSTSASLDGELPAI-DPVIFSSRSVCYDMMYGKGYTVFNQWARQHGCAQAIDGLGMLVGQAAESFMLWRGLRPGTKQILRELRKNLEG-


General information:
TITO was launched using:
RESULT:

Template: 3SEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -158219 for 2292 contacts (-69.0/contact) +
2D Compatibility (PS) -28586 + (NN) -11521 + (LL) 368
1D Compatibility (HY) -27200 + (ID) 7400
Total energy: -232558.0 ( -101.47 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3SEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SEF-query.scw
PDB file : Tito_Scwrl_3SEF.pdb: