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



Input alignment information:
Query sequenceMRIRVPATTAN----LGP---GFDSCG---LALTLYLTLDIGA-EADSWYIEHNIGGGIPHDETNVIIETALNLAPN---LTPHHLVMTCDIPPARGLGSSSAAVVAGIELANTLAELNLSKEEKVRIAAEIEGHPDNVAPAVLGNWVVGAKLDGEDFYVRHLF-PDCALIAFIPKAELLTSESRGVLPDTLPFKEAVQASSIANVMIAAILRNDMTLAGEMMERDLWHEKYRSQLVPHLAQIRDVAKNQGAYAACLSGAGPTVLVFAPRN-LANKLQTSLQTLEIDADVLLLDVEGSGAEVFR
3PYF Chain:A ((6-300))VTVRVPGKVNLYLAVGDRREDGYHELTTVFHAVSLVDEVTVRNADVLSLELVGEGADQLPTDERNLAWQAAELMAEHVGRAPDVSIMIDKSIPVAGGMAGGSADAAAVLVAMNSLWELNVPRRDLRMLAARLGS---DVPFALHGGTALGTGRGEE--LATVLSRNTFHWVLAFADSGLLTSAVYNELDRLREVGD-PPRLGEPGPVLAALAAGDPDQLAPLL-GNEM-QAAAVSLDPALARALRAGVEAGALAGIVSGSGPTCAFLCTSASSAIDVGAQLSGAGVCRTVRVATGPVPGARVV-


General information:
TITO was launched using:
RESULT:

Template: 3PYF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183615 for 2461 contacts (-74.6/contact) +
2D Compatibility (PS) -29843 + (NN) -5362 + (LL) 276
1D Compatibility (HY) -8800 + (ID) 2950
Total energy: -230294.0 ( -93.58 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3PYF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PYF-query.scw
PDB file : Tito_Scwrl_3PYF.pdb: