Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAEKTANDLKLSEIELVDFRIYGMQEGVPYEGIYGINVAKVQEIIPMPTLFEYPTNLDYIIGVFDLRSTIIPLIDLAKWIGIVPDKSKENERIVIITEFNNVKMGFLVHSARRIRRISWKDVEPASFSASNSINKENITGTTRIENDKTLLILDLESILDDLKLNEDAKSTKEDTPKERFEGEVLFLDDSRTARKTLKNHLSKLGFS-ITEAVDGEDGLNKLEMLFKKYGDDLRKHLKFIISDVEMPKMDGYHFLFKLQKDPRFAYIPVIFNSSICDNYSAERAKEMGAVAYLVK-FDAEKFTEEISKILDKNA |
| 3FFT Chain:A ((8-125)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVVDDESTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQA--GGYG--------FVISDWNMPNMDGLELLKTIRADGAMSALPVLMVTARAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIFEKLG |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -56392 for 894 contacts (-63.1/contact) +
2D Compatibility (PS) -12398 + (NN) -5928 + (LL) 13864
1D Compatibility (HY) -10000 + (ID) 2300
Total energy: -73154.0 ( -81.83 by residue)
QMean score : 0.683
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