Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MADILSQEEIDALLEVVDENVDIQNVQKKDIIPQRSVTLYDFKRPNRVSKEQLRSFRSIHDKMARNLSSQVSSIMRSIVEIQLHSVDQMTYGEFLMSLPSP-TSFNVFSM-KPMGGTGVLEINPSIAFPMIDRLLGGKGSAYDQNREFSDIELNLLDTILRQVMQILKEVWSPVVEMYPTIDAKESSANV----VQI----VAQNEISIMVVLEIIIGHS----RGMMNICYPVISIESILSKMGSRDFMLSETNSKKSRNKELQALLSGVSVDMMVFLGAVELSLKEMLDLDVGDTIRLNKVANDEVSVYVHKKKRYLASVGFQGYRKTIQIKEVVYSEKERTKEILEMLEEQRRGKVGDIMKIEEE |
3QTA Chain:A ((2-203)) | -------------------------------------------MPLLIDIRKLTLITRLIQDGAEQVADSLATLAGVDAAVEIKSLSFVQPEDIATEMGGGTIYSARVRLTEPPYGVFLMTFETETAAEIAELMTGSSV-----EDGFTQLHESALQEMCNILTSGFIDGIANTLNATINMGTPTVVQDDATEIADKALSHVRRDSLTIVLDSLVDIKESDVAFSLRIFLIPDPGSFVHLIDQLDYDTDRETHI------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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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
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