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



Input alignment information:
Query sequenceMQVQKSFKSNTHYGTLYLVPTPIGNLDDMTFRAIRILREVDFICAEDTRN-----TGLLLKHFD----ITTKQIS----FHE------HNAYDKISGLIDLLKEGRSLAQVSDAGMPSISDPGHDLVKAAIEGGIPVVSIPGASAGITALIASGLAPQP-HIFYGFLPRKKGQQITFFETKKDYPETQIFYESPFRVSDTLKHMKEIYG-DRQVVLVRELTKLYEEYQRGTISQLLGHIEKVPLKGECLIIVDGKRDTERVKDSSQQDPLVLVKEYIANGDKTNQAIKKVAKELNLNRQELYASFHDL
2QBU Chain:A ((1-228))-----------MHGKLIGVGVGPGDSELLTLRAVNVLRSVPVICAPRSSSERESIALSIVEDILTERRDGCRILDPVFPMTDDRDELESHWDSAARMVAAELEDGRDVAFIT-LGDPSIYSTFSYLQQRIEDMGFKTEMVPGVTSFTACAATAGRTLVEGDEILLVVPRVD----DRFERVLRDVDACVIMKTSRHGRR-AMEVVESDPRGKDVVSVANCSMDDEVVERGFAS---------GGGYLATTLVRF------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110019 for 1637 contacts (-67.2/contact) +
2D Compatibility (PS) -22894 + (NN) -15230 + (LL) 5792
1D Compatibility (HY) -2400 + (ID) 1950
Total energy: -146701.0 ( -89.62 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_2QBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QBU-query.scw
PDB file : Tito_Scwrl_2QBU.pdb: