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



Input alignment information:
Query sequenceMRILEKAPAKINLSLDVTRKRPDGYHEVEMIMTTIDLADRIEL--TELAEDEVRVSSHNRFVPDDQRNLAYQAAKLIKDRYNVKKGVSIMITKVIPVAAGLAGGSSDAAATLRGLNRLWNLNLSAETLAELGAEIGSDVSFCVYGGTALATGRGEKIKHISTPPHCWVILAKPTIGVSTAEVYRAL-KLDGIEHPDVQG----MIEAIEEKSFQKMCSRLGNVLESVTLDMHPEVAMIKNQMKRFGADAVLMSGSGPTVFGLVQYESKVQRIYNGLRGFCDQVYAVRMIGEQNALD
3PYD Chain:A ((9-280))-----RVPGKVNLYLAVGDRREDGYHELTTVFHAVSLVDEVTVRNADVLSLEL-VGEGADQLPTDERNLAWQAAELMAEHVGRAPDVSIMIDKSIPVAGGMAGGSADAAAVLVAMNSLWELNVPRRDLRMLAARLGSDVPFALHGGTALGTGRGEELATVLSRNTFHWVLAFADSGLLTSAVYNELDRLREVGDPPRLGEPGPVLAALAAGDPDQLAPLLGNEMQAAAVSLDPALARALRAGVEAGALAGIVSGSGPTCAFLCTSASSAIDVGAQLSG------------------


General information:
TITO was launched using:
RESULT:

Template: 3PYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120180 for 2235 contacts (-53.8/contact) +
2D Compatibility (PS) -29158 + (NN) -12422 + (LL) 2472
1D Compatibility (HY) -18800 + (ID) 4900
Total energy: -182988.0 ( -81.87 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3PYD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PYD-query.scw
PDB file : Tito_Scwrl_3PYD.pdb: