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



Input alignment information:
Query sequenceMKNHSPAELEARLRLHGLPELGPMRFLRLIEAFGSASSAL------AAPASAWRTLGVPAEAAAARRSPAVREAAGEALRWLEGLRR---HLLMWDDPGYPALLAEVADAPPLLYVEGAPETLE---RPQLAMVGSRRASPAGLGTARSFARSLAQGGFAITSGLALGIDGAAHEGALEAGGATVAVLGTGLRRLYPRRHEALARRIVEGGGALVSELPLDSPPLPANFPRRNRIISGLSLGVLVVEASPASGSLITARLAAEQGREVYAIPGSIHHPGARGCHQLIRDGALLVESVGHVLEALRGWAQAEPAEAPAQPLPHP-----LLALLRAAPYTSEGLAAASGMTLPDVLATLSELELDGRVACEAGTWVHRSG
3MAJ Chain:A ((33-381))-------------------NVGPRTFRSLINHFGSARAALERLPELARRGGAARAGRIPSE--------------DEARREIEAGRRIGVELVAPGETGYPTRLATIDDAPPLLGVHALPEALAVMARPMIAIVGSRNASGAGLKFAGQLAADLGAAGFVVISGLARGIDQAAHRASLSSG--TVAVLAGGHDKIYPAEHEDLLLDIIQTRGAAISEMPLGHVPRGKDFPRRNRLISGASVGVAVIEAAYRSGSLITARRAADQGREVFAVPGSPLDPRAAGTNDLIKQGATLITSASDIVEAVASILE---------GEPDTGDRTRILALLGPSPVGIDDLIRLSGISPAVVRTILLELELAGRLERHGGSLVSL--


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) -193181 for 2612 contacts (-74.0/contact) +
2D Compatibility (PS) -33984 + (NN) -13577 + (LL) 3032
1D Compatibility (HY) -18800 + (ID) 7500
Total energy: -264010.0 ( -101.08 by residue)
QMean score : 0.546

(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: