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



Input alignment information:
Query sequenceLHILLTGATGFIGDHLVHELEKSDHE-LYILTRQKLKNR--ANVHYI-EWL---NEDKLPNLED---LPVDVCINLAGAGLMDEKWTYDRKKVIVNSRIEATSALLSIVKKMKSKPKLWINASAIGAYTSSKSTIYLDTEENTY-ADNFLGKTVYEWEKTASAA-SDLGIRVVYARFGLVLGTNGGS---FPV----FEKLFQTYTGGRFGNGRQWYSWIHVDDVVAAILFIFDHEQINGVVNFTAPHPVQEKKFAERLGKKMHKPYKTPVPKKIIKFILGERAMTILDSQRAYPEKLMSNHFEFRFETLQEALDDLLD
1EQ2 Chain:A ((1-303))-MIIVTGGAGFIGSNIVKALNDKGITDILVVDNLKDGTKFVNLVDLNIADYMDKEDFLIQIMAGEEFGDVEAIFHEGACSST----TEWDGKYMMDNNYQYSKELLHYCLER---EIPFLYASSAATYGGRTS--DFIESREYEKPLNVYGYSKFLFDEYVRQILPEANSQIVGFRYFNVYGPREGHKGSMASVAFHLNTQLNN-----------KRDFVYVGDVADVNLWFLEN-GVSGIFNLGTGRAESFQAVADAT---------------------------YQAFTQADLTNLRAAGYDKPFKTVAEGVTEYM-


General information:
TITO was launched using:
RESULT:

Template: 1EQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156457 for 2038 contacts (-76.8/contact) +
2D Compatibility (PS) -26534 + (NN) -6288 + (LL) 2436
1D Compatibility (HY) -13600 + (ID) 1950
Total energy: -202393.0 ( -99.31 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_1EQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EQ2-query.scw
PDB file : Tito_Scwrl_1EQ2.pdb: