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



Input alignment information:
Query sequenceMILMMENRMPKEIQKTEASEKSIEKVLNAYDKQQHHHQDALAIQYLPAVRAMAFRLKERLPSSIDFNDLVSIGTEELIKLARRYESALNDSFWGYA----KTRVNGAMLDYLRSLDV----------ISRSSRKLIKSIDIEITKYLNEHGKEPSDEHLAEALGENIEKIREAKT---ASDIYAL-VPIDEQFNA--IEQDEITQKIEAEE---LLEHIQKVLNQMSEREQILIQLYY----FEELNLSEIKEILGITESRISQIIKEVIKKVRQSLGVNHG
1L9Z Chain:H ((221-424))--------------------------------------------------------------GLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQEL-----------GREPSYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPI------DFIPDENLPSPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYFGVTRERIRQIENKALRKLKYHESRTRK


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) -27974 for 864 contacts (-32.4/contact) +
2D Compatibility (PS) -17552 + (NN) -4881 + (LL) 7228
1D Compatibility (HY) -9200 + (ID) 300
Total energy: -52679.0 ( -60.97 by residue)
QMean score : -0.012

(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: