Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQTELVNQIEVKLRKIYQAAYQPA-YLEKML--------ACAENYSNN--TRGSIDTISEKN--VYLIAYGDSIFEKNKHPLQTLNEFLQEYAQDAI-TDVHLLPIFPST---SDDGFSVTDYKQIDEQLGDWDDVQKMS-----ENFRVMLDFVANHMSKSSDWFKRFSDNEAPYNQFFIEKDSQF-------DYKNVTRPRTSPLFHKYENGKELWTTFSEDQLDLNVRNIDCLVALTDVLLFYASKQATSIRLDAIGFLWKTSGTTCMHLPETHEIISLWRLLIDELYPNLQIITETNVPHEENISYFGDGKNEANMVYQFPLPPLVLHTFTCHDTTKLSKWAKSISQVSDTATYFNFLASHDGIGMRPATGIL------SDEEINSLVQKAVQ-N------GGQVSYKDNADGTQSVYELNINYGEALQNLDEDTTEELVTKKIIAAHSILLTLQGVPAIYYHSLLGSKNDLVGYEESG---INRRINREKLEKNQLVHELKTDTYRKTIFTSLKKLVQIRRNHTAFSPFATQEILDLG-PDVFAIKRESEGECIYGIINVTSHDISKKVAF------SGTNLLANQPVT--SELELTAYEVVWIKKAVQ |
| 1G5A Chain:A ((37-627)) | --DTHFPKLMNELDSVYGNNEALLPMLEMLLAQAWQSYSQRNSSLKDIDIARENNPDWILSNKQVGGVCYVDLFA----GDLKGLKDKIP-YFQELGLTYLHLMPLFKCPEGKSDGGYAVSSYRDVNPALGTIGDLREVIAALHEAGISAVVDFIFNHTSNEHEWAQRCAAGDPLFDNFYYIFPDRRMPDQYDRTLREIFPDQHPGGFSQLEDGRWVWTTFNSFQWDLNYSNPWVFRAMAGEMLFLANLGVDILRMDAVAFIWKQMGTSCENLPQAHALIRAFNAVMRIAAPAVFFKSEAIVHPDQVVQYIGQ--DECQIGYNPLQMALLWNTLATREVNLLHQALTYRHNLPEHTAWVNYVRSHDDIGWTFADEDAAYLGISGYDHRQFLNRFFVNRFDGSFARGVPFQ--YNPS--TGDCRVSGTAAALVGLAQ---DDPHAVDRIKLLYSIALSTGGLPLIYLGDEVGTLNDDDWSQDSNKSDDSRWAHRPRYNEALYAQRNDPSTAAGQIYQDLRHMIAVRQSNPRFDGG-RLVTFNTNNKHIIGYIRNN---ALLAFGNFSEYPQTVTAHTLQAMPFKAHDLIGGKTVSLNQDLTLQPYQVMWLEI--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1G5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -273348 for 4596 contacts (-59.5/contact) +
2D Compatibility (PS) -56107 + (NN) -12748 + (LL) 1228
1D Compatibility (HY) -29600 + (ID) 5650
Total energy: -376225.0 ( -81.86 by residue)
QMean score : 0.422
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