Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDSFFRKKAIVRMSQNSLLDLYAHPTVVARFSEMAALHPHREAIRDRF-GSVDYRQLLDSAEQLSDYLLEHYPQPGVCLGVYGEYSRESITCLLAILLSGHHYLYIDLKQPAAWNAELCRQVDCRLIL----DCSTTPTPANGLPCVPVRHLPAAPASVARPCFAADQIAYINFSSGT-----------------TGRPKAIACTHAGITRLCLGQS--FLAFAPQMRFLVNSPLSFDAATLEIWGALLNGGCCVL-NDLGPLDPGVLRQLIGERGADSAWLTASLFNTLVD-LDPDCLGGLRQLLTGGDILSVPHVRRALLRHPRLHLVNGYGPTENTTFTCCHVVTDDDLEEDDIPIGKAIAGTAVLLLDEHGQEIAEPDRAGEIVAFGAGLAQGYRNDAARTRASFVELPYRGRLLRAYRTGDRARYDEQGRLRFIGRGDGQVKLNGYRLDLPALEQRFRRQPGILDCALLVRERNGVKQLLCAWTG-----KADASPQALLRQLPTWQRPHACVRV-EALPLTAHGKLDRAALLRRLEEPLERCASALDPDQRGCAQLWSELLGCEVGAADQDFFLCGGNSLLALQLVALCQSAGAGANLGLADLQANSRLDQFSRLLRSHGLAPERLLERAATPEQPLVLSRSAA |
| 1AMU Chain:A ((17-530)) | -GTHEEEQYLFAVNNTKAEYP-RDKTIHQLFEEQVSKRPNNVAIVCE-NEQLTYHELNVKANQLARIFIEKGIGKDTLVGIMMEKSIDLFIGILAVLKAGGAYVPIDIEYPKERIQYILDDSQARMLLTQKHLVHLIHNI--QFN--GQVEIFEED-----------TIKIR-----EGTNLHVPSKSTDLAYVIYTSPKGTMLEHKGISNLKVFFENSLN-VTEKDRIGQFASISFDASVWEMFMALLTGASLYIILKDTINDFVKFEQYINQKEITVITLPPTYVVHL--DPERI--LSIQTLITAGSATSPSLVNKWKEKV---TYINAYGPTETTICATTWVATKETIGHS-VPIGAPIQNTQIYIVDE-NLQLKSVGEAGELCIGGEGLARGYWKRPELTSQKFVDNPFVPGE-KLYKTGDQARWLSDGNIEYLGRIDNQVKIRGHRVELEEVESILLKHMYISETAVSVHKDHQEQPYLCAYFVSEKHIPLEQLRQFSSEELPTYMIPS-YFIQLDKMPLTSNGKIDRKQLPEPDLTF---------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -276296 for 3984 contacts (-69.4/contact) +
2D Compatibility (PS) -51403 + (NN) -23970 + (LL) 9448
1D Compatibility (HY) -23200 + (ID) 5850
Total energy: -371271.0 ( -93.19 by residue)
QMean score : 0.440
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