Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVLLGLLQSGGSVLGQAMEQVTGGNLLSTLLIACAFTLSLVYLFRLAVGHMVQLPAGAKSPPYIYSPIPFLGHAIAFGKSPIEFLENAYE--KYGPVFSFTMVGKTFTYLLGSDAAALLFNSKNEDLNAEEVYGRLTTPVFGKGVAYDVPNAVFLEQKKILKSGLNIAHFKQYVSIIEKEAKEYF-KSWGES-GERNVFEALSELIILTASHCLHGKEIRSQLNEK-VAQLYADLDGGFSHAAWLLPGWL--PLPSFRRRDRAHREIKNIFYKAI---QKRRLSKEP-AEDILQTLLDSTYKDGRPLTDDEIAGMLIGLLLAGQHTSSTTSAWMGFFLARDKPLQDKCYLEQKTVCGEDLPP-LTYEQLKD-LNLLDRCIKETLRLRPPIMTMMRMAKTPQTVAGYTIPPGHQVCVSPTVNQRLKDSWVERLDFNPDRYLQDNPASGEKFAYVPFGAGRHRCIGENFAYVQIKTIWSTMLRLYEFDLINGYFPSVNYTTMIHTP--ENPVIRYKRRSK |
| 3ZG2 Chain:A ((3-451)) | ----------------------------------------------------------KTPPVYPVTVPFLGHIVQFGKNPLEFMQRCKRDLKSG-VFTISIGGQRVTIVGDPHEHSRFFSPRNEILSPREVYT-IMTPVFGEGVAYAAPYPRMREQLNFLAEELTIAKFQNFVPAIQHEVRKFMAENWKEDEGVINLLEDCGAMIINTACQCLFGEDLRKRLNARHFAQLLSKMESSLIPAAVFMP-WLLR-LPQSARCREARAELQKILGEIIVAREKEEASKDNNTSDLLGGLLKAVYRDGTRMSLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPK---NKKWLDKLHKEIDEFPAQLNYDNVMDEMPFAERCVRESIRRDPPLLMVMRMVKAEVKVGSYVVPKGDIIACSPLLSHHDEEAFPNPRLWDPER---DEKVDG---AFIGFGAGVHKCIGQKFALLQVKTILATAFREYDFQLLRDEVPDPDYHTMVVGPTLNQCLVKYTRKKK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -245187 for 3557 contacts (-68.9/contact) +
2D Compatibility (PS) -46704 + (NN) -25192 + (LL) 5388
1D Compatibility (HY) -38400 + (ID) 7700
Total energy: -357795.0 ( -100.59 by residue)
QMean score : 0.428
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