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



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


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) -123885 for 2238 contacts (-55.4/contact) +
2D Compatibility (PS) -29049 + (NN) -10740 + (LL) 2472
1D Compatibility (HY) -18800 + (ID) 4900
Total energy: -184902.0 ( -82.62 by residue)
QMean score : 0.498

(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: