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



Input alignment information:
Query sequenceMSDSRQSAMVKLFLASYDDFKARLKRRLGSEDLACDVLHETYLRVDRLDDA-LE--VKKPQAYLFRIALNIAADRREGDARLLTGEE------------------------V-AE-------------------------LLQVA------DEGLDPERIVGGHAEIRRLLEALCELPARRRQILIASRL----EETPHAEISRRFGISTRTVEKELKAALWFCAERLERKVIQRFGPGAGKPS
1L9Z Chain:H ((194-431))---EGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPSYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIDFIPDENLPSPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYFGVTRERIRQIENKALRKLKYHESRTRKLRDFLE-----


General information:
TITO was launched using:
RESULT:

Template: 1L9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12530 for 926 contacts (-13.5/contact) +
2D Compatibility (PS) -17148 + (NN) -1162 + (LL) 488
1D Compatibility (HY) 3600 + (ID) 350
Total energy: -27102.0 ( -29.27 by residue)
QMean score : 0.137

(partial model without unconserved sides chains):
PDB file : Tito_1L9Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L9Z-query.scw
PDB file : Tito_Scwrl_1L9Z.pdb: