Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVNKSRMMPAVLAVAVVVAFLTTGCIRWSTQSRPVVNGPAAAEFAVALRNRVSTDAMMAHLSKLQDIANANDGTRAVGTPGYQASVDYVVNTLRNSGFD-VQTPEFSARVFKAEKGVVTLGG---NTVEARALEYSLGTPPDGVTGPLVAAPADDSPGCSPSDY---DRLPVSGAVVLVDRGVC-------------PFAQKEDAAAQRGAVALIIADNIDEQ-AM--GGTLG-ANTDVKIPVVSVTKSVGFQLRGQ-S----GPTTVKLTAST-QSFKARNVIAQTKTGS-SANVVMAGAHLDSVPEGPGINDNGSGVAAVLETAVQLGNSP-HVSNAVRFAFWGAEEFGLIGSRNYVESLDIDALKGIALYLNFDMLASPNPGYFTYDGDQSLPLDARGQPVVPEGSAGIERTFVAYLKMAGKTAQDTSFDGRSDYDGFTLAGIPSGGLFSGAEVKKSAEQAELWGGTADEPFDPNYHQKTDTLDHIDRTALGINGAGVAYAVGLYAQDLGGPNGVPVMADRTRHLIAKP |
| 3IIB Chain:A ((12-436)) | ---------------------------------------------QLAQKAQSSSLGYDIVESLTV--EV--GPRLAGSEQDKVAVDWAIAKLQSLGFDRVYKEPVTVPVWRRGIAKASILSPFPQPLVVTALGGSIATPAQGLSATIVRF----DT---LQDLQNAEAGSLNDKIAFIDAKTERHRDGKGYGQTASGRSRGAVAAAEKGAVGIIIRSIGTDHDRMAHTGMMRYEEGVTAIPAAAISNPDADLINAMLKRDKEVVISLELGSERRGETTSYNVIAEVKGSTKADEIVLIGAHLDSWDEGTGAIDDGAGVAIVTAAAKHILDLPQKPERTIRVVLYAAEELGLLGGKTYAKEHEA-ELEKHYIAAESDFGAGPIYQ-IDWRVAD------------TAHS-PVINAM-KVAEPLGVAAGNNKASGGPDVSMLPALGVPVASLRQDGS-----------------DYFDYHHTPNDTLDKINPEALAQNVAVYAQFAWVMANSKVE------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IIB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -138342 for 3665 contacts (-37.7/contact) +
2D Compatibility (PS) -42102 + (NN) -14595 + (LL) 6868
1D Compatibility (HY) -11200 + (ID) 4500
Total energy: -203871.0 ( -55.63 by residue)
QMean score : 0.449
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