Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPLLDYLASHPLAFVLCTILLGLLVGSFLNVVVHRLPKMMERNWKAEAREALGLEPEPKQATYNLVLPNSACPRCGHEIRPWENIPLVSYLALGGKCSSCKAAIGKRYPLVELATALLSGYVAWHFGFTWQAGAMLLLTWGLLAMSLIDADHQLLPDVLVLPLLWLGLIANHFGL-----FASLDDALFGAVFGYLSLWSVFWLFKLVTGKEGMGYGDFKLLAMLGAWGGWQILPLTILLSSLVGAILGVIMLRLRNAESGTPIPFGPYLAIAGWIALLWGDQITRTYLQFAGFK |
3S0X Chain:A ((506-595)) | ----------------------------------------------------------------------------------------------------------------------------------------IGALGLIIASVQD----EIEDYIWIFLAVFGVLFAIYSSITLLDYSILINSISGFVICFIL---GY----M-MFLSGIGGGDGKMLIGLGALVPKF--------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52561 for 479 contacts (-109.7/contact) +
2D Compatibility (PS) -8161 + (NN) -5716 + (LL) 16464
1D Compatibility (HY) -6000 + (ID) 750
Total energy: -56724.0 ( -118.42 by residue)
QMean score : 0.163
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