Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSNKNNLRYALGALALSVSAASLAAPSEAQQFTEFWTPGKPNPSICKSPLLVSTPLGLPRCLQA-SNVVKRLQKLEDIASLNDGNRAAATPGYQASVDYVKQTLQKAGYK-VSVQPFPFTAYYPKGPGSLSATVPQ-PVTYEWEKDFTYLSQTEAGDVTAKVVPVDLSLGAGNTSTSGCEAEDFA---NF-PAGSIALIQRGTC-------------NFEQKAENAAAAGAAGVIIFNQGNTD-----------DRKGLENVTVGESYEGGIPVIFATYDNGVAWSQTPDLQLHLVVDVVR-KKTETYNVVAETRRG-NPNNVVMVGAHLDSVFEGPGINDNGSGSAAQLEMAVLLAKA--LPVNKVRFAWWGAEEAGLVGSTHYVQNLAPEEKKKIKAYLNFDMIGSPNFGNFIYDGDGSDFGLQGPPGSAAIERLFEAYFRLRGQQSEGTEIDFRSDYAEFFNSGIAFGGLFTGAEGLKTEEQAQKYGGTAGKAYDECYHSKCDGIANINQDALEIHSDAMAFVTSWLSLSTKVVDDEIAAAGQKAQSRSLQMQKSASQIERWGHDFIK |
| 3IIB Chain:A ((10-437)) | ------------------------------------------------------AEQLAQKAQSSSLGYDIVESLT----VEVGPRLAGSEQDKVAVDWAIAKLQSLGFDRVYKEPVTVPVWRRGI-AKASILSPFPQPLVV--TALGGSIAT---------PAQGLSATIVRFD----TLQDLQNAEAGSLNDKIAFIDAKTERHRDGKGYGQTASGRSRGAVAAAEKGAVGIIIRSIGTDHDRMAHTGMMRYEEGVTAIPAAAISNPDADLINAMLK-------RDKEVVISLELGSERRGETTSYNVIAEVKGSTKADEIVLIGAHLDSWDEGTGAIDDGAGVAIVTAAAKHILDLPQKPERTIRVVLYAAEELGLLGGKTYAKEHEA-ELEKHYIAAESDFGAGPIYQIDWR-VADTA-------HS-PVINAM-KVAEPLGVAAGNNKASGGPDVSMLPALGVPVASLRQDGS-----------------DYFDYHHTPNDTLDKINPEALAQNVAVYAQFAWVMANSKVEL---------------------------------- |
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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) -102479 for 3629 contacts (-28.2/contact) +
2D Compatibility (PS) -41476 + (NN) -10149 + (LL) 7364
1D Compatibility (HY) -2000 + (ID) 4200
Total energy: -152940.0 ( -42.14 by residue)
QMean score : 0.405
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