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



Input alignment information:
Query sequenceMADILSQEEIDALLEVVDENVDIQNVQKKDIIPQRSVTLYDFKRPNRVSKEQLRSFRSIHDKMARNLSSQVSSIMRSIVEIQLHSVDQMTYGEFLMSLPSP-TSFNVFSM-KPMGGTGVLEINPSIAFPMIDRLLGGKGSAYDQNREFSDIELNLLDTILRQVMQILKEVWSPVVEMYPTIDAKESSANV----VQI----VAQNEISIMVVLEIIIGHS----RGMMNICYPVISIESILSKMGSRDFMLSETNSKKSRNKELQALLSGVSVDMMVFLGAVELSLKEMLDLDVGDTIRLNKVANDEVSVYVHKKKRYLASVGFQGYRKTIQIKEVVYSEKERTKEILEMLEEQRRGKVGDIMKIEEE
3QTA Chain:A ((2-203))-------------------------------------------MPLLIDIRKLTLITRLIQDGAEQVADSLATLAGVDAAVEIKSLSFVQPEDIATEMGGGTIYSARVRLTEPPYGVFLMTFETETAAEIAELMTGSSV-----EDGFTQLHESALQEMCNILTSGFIDGIANTLNATINMGTPTVVQDDATEIADKALSHVRRDSLTIVLDSLVDIKESDVAFSLRIFLIPDPGSFVHLIDQLDYDTDRETHI------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110322 for 1433 contacts (-77.0/contact) +
2D Compatibility (PS) -19882 + (NN) -1816 + (LL) 13480
1D Compatibility (HY) -4000 + (ID) 750
Total energy: -123290.0 ( -86.04 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_3QTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QTA-query.scw
PDB file : Tito_Scwrl_3QTA.pdb: