Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQNKELIQHAAYAAIERILNEYFREENLYQVPPQNHQWSIQLSELETLTGEFRYWSAMGHHMYHPEVWLIDGKSKKITTYKEAIARILQHMAQSADNQTAVQQHMAQIMSDIDNSIHR--TARYLQSNTIDYVEDRYIVSEQSLYLGHPFHPTPKSASGFSEADLEKYAPECHTSFQLHYLAVHQ---------DVLLTRYVEGKEDQVEKVLYQLADIDISEIPKDFILLPTHPYQIN--VLRQHPQYMQYSEQGLIKDLGVSGDLVYPTSSVRTV--FSKALNIYLKLPIHVKITNFIRTNDLEQIERTIDAAQVIASVKDEVETPHFKLMFEEGYRALLPNPLGQTVEPEMDLLTNSAM--IVREGIPNYHADKDIHV-LASLFETMPD-SPISKLAQVIEQSGLAPEAWLECYLDRTLLPILKLFSNTGISLEAHVQNTLIELKDGIPDVCFVRDL-EGICLSRTIATEKQLVPNVVAASSPVVYAHDEAWHRLKYYVVVNHLGHLVSTIGKATRNEVVLWQLVAHRLMTWKKEYANNAVFVDCVEDLYQTPTIAAKANLMSKLNDCGANPIYTHIPNPICYNKEVSYCESNNS |
| 3TO3 Chain:A ((83-479)) | ---------------------------------------------------------------------IDSLIVRVQDGKQEIQSVAQFLEEVFRVVNVEQTKLDSFIHELEQTIFKDTIAQYERC-------KSYDELENHLIDGHPYHPSYKARIGFQYRDNFRYGYEFMRPIKLIWIAAHKKNATVGYENEVIYDKILKSEVGERKLEAYKERIHSMGCDPKQYLFIPVHPWQWENFIISNYAEDIQ--DKGIIY-LGESADDYCAQQSMRTLRNVTNPKRPYVKVSLNILNTSTLRTLK----PYSVASAPAISNWLSNVVSQDSYLRDES--RVILLKEFSSVMYDTNKKATYGSLGCIWRESVHHYLGEQEDAVPFNGLYAKEKDGTPI--IDAWLNKYGI--ENWLRLLIQKAIIPVIHLVVEHGIALESHGQNMILVHKEGLPVRIALKDFHEGLEFYRPFLKEMNKCPD----------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96838 for 2701 contacts (-35.9/contact) +
2D Compatibility (PS) -39623 + (NN) -10981 + (LL) 15964
1D Compatibility (HY) -24400 + (ID) 4400
Total energy: -160278.0 ( -59.34 by residue)
QMean score : 0.246
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