Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIQISRDMSSLGQTATTQALPDNSDGIQLTKFAADDILPLEYAPPIGPELVSQDQLPAAWAYKRFRDLDDKESYRRKLLQELTDALAAQGSEAAEIATAA----LRDLIDQMAEQGAVVLADIVESDDFLELVKRYDELMAREGS-RSFIHRFLDLRRSPG----------MLTDPAVNGALVHPLMIALISYAVGGPIRMIDARGKDAEPLSVLAQDNMLHIDNTPFNDEYKILITWRRGTAQGPAGQNFTFLPGTHKLARTCFVNEDGVPWSSENASIFTTPDSIRKVFDAQRQLGGQDHPTVIEVTDSER---PLSGVFAAGSLVHHRFRTASGSARSCIILVFHRVADNPGRMVSDVEDSSDVSLSELLTRGVPDESYQQRFIATLCAAADEIAELLLKWKKTPQRPVSLPLQTKQIDGARFEEWISAATKAPEVREIRNRELTIPYGEVLSAEEFFDLIWRLMRFDKHGPLDLILYHDNREEPRKWARNLIREMSADRLYERLLGWLADIQQPRPADCLRPLQIHALISEVLKTLPLDEDQDPPADWHFDLLGMSHAEAARSVKHLLEDVAEALLRCEDMAAYLSTSLFAFWAVDAAYSLDGRRNLVVKDCARRLLRHYTMLSLTCFQ |
| 4XBZ Chain:A ((10-333)) | ---------------------------------------------------------------------------------HSSGLVPRGSHMIAECDIRRTGLLPEHVTAFRRQGVLVVRGLLTPQELADVQEAGRALIDRAWSTRSMEDTVWTLEPDQPGAAPVRIEYVVDKARPIAMLAGHPLLLRIMEQLVGP---------------NLIPTWDSMVFKTPAGAPR----LAWHRDAGLYDNAVGVT---GAGRVIDAGIYLDP----APEDNCVWCIPESNYWGDDRLTATADQLNASEWDTTGAVPAVMQPGDLLLHNILTLHGAPAVVGKQRRVIYFEYRPAEVEWQL---GPHSAEYIGLKQQVLRSCIQMRANEPQFGDEEPFDYQPAESLRHWVDRPEIDTLRFAHEEYWR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4XBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73850 for 2219 contacts (-33.3/contact) +
2D Compatibility (PS) -30252 + (NN) -4810 + (LL) 24500
1D Compatibility (HY) -6800 + (ID) 2000
Total energy: -93212.0 ( -42.01 by residue)
QMean score : 0.273
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