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



Input alignment information:
Query sequence------------------------------------------------------------------------MKSNFQYSTL--ENIPKAFDILKDPPKKLYCVGDIKLLEA-PLK-VAIIGTRRPTPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPK-TIMLSPCSLDFIYPTNNHKVIQEIAQNGLILSEY-EKDFMPIKGSFLARNRLVIALSDAVIIPQADLKSGSMSSARLAQKYQKPLFVLPQRLN--ESDGTNELLEKGQAQGIFNIQNFINTLLKDYHLKEMPEMKDEFLEYCAKNPSYEEAYLKF--------GDKLLEYELLGKIKRINHLVVLA
3MAJ Chain:A ((13-381))GTTVLTEAQRIDWMRLIRAENVGPRTFRSLINHFGSARAALERLPELARRGGAARAGRIPSEDEARREIEAGRRIGVELVAPGETGYPTRLATIDDAPPLLGVHALPEALAVMARPMIAIVGSRNASGAGLKFAGQLAADLGAAGFVVISGLARGIDQAAHRASLSSGTVAVLAGGHDKIYPAEHEDLLLDIIQTRGAAISEMPLGHVPRGKDFPRRNRLISGASVGVAVIEAAYRSGSLITARRAADQGREVFAVPGSPLDPRAAGTNDLIKQG-ATLITSASDIVEAVASILEGEPDTGDRTRILALLGPSPVGIDDLIRLSGISPAVVRTILLELELAGRLERHGGSLVSL


General information:
TITO was launched using:
RESULT:

Template: 3MAJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108951 for 2218 contacts (-49.1/contact) +
2D Compatibility (PS) -28776 + (NN) -8611 + (LL) 120
1D Compatibility (HY) -6000 + (ID) 3100
Total energy: -155318.0 ( -70.03 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3MAJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MAJ-query.scw
PDB file : Tito_Scwrl_3MAJ.pdb: