Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGHVVLSTPIVTMFVVYSLLMLYIGFYFYKQNETTEDYFLGDRSMGPVISALSAGASDMSGWLLMGLPGALYVGGLINSHIAIGLSLGAL-----INWVFVAKR-LRIYTSVIANSI-TISDYFETRFSDDKHILRLISAFVILIFFIFYISSGLVSGAKLFEATFGIQYTYALSIGTLIIVSYTFLGGYKAVCWTDLIQGLLMMSALIVVPIVMIIHLGGIG---EGIKIIREIKP---------ENLSFLQGSSVVAIISSLAW--GLGYFG-QPHILVRFMSIRSIRDVPKATTIGISWMVISLIGACVMGLLGV-AYVHKFDLSL----------EDPEKIFIVMSQLLFNPWITGILLSAILAAVMSTASSQLLVSSSTIAEDFYATIFNKNAPQKLVMTISRLSVLGVACIAFFISTDKNASILSIVSYAWAGFG-ASFG--SVILFSLFWSRMTRIGAIAGMLSGASTVILYDKFGKSFLDIYEIVPGFIVASVAIVAFSLFSSVRSGTKEAFETMLKEIESLKH |
| 2XQ2 Chain:A ((13-462)) | ----------IMVFAIYVAIIIGVGLWVS---------------LPWWAVGASLIAANISAEQFIGMSGSGY---------SIGLAIASYEWMSAITLIIVGKYFLPIF---IEKGIYTIPEFVEKRF--NKKLKTILAVFWISLYIFVNLTSVLYLGGLALETILGIPLMYSILGLALFALVYSIYGG---VVWTDVIQVFFLVLGGFMTTYMAVSFIGGTDGWFAGVSKMVDAAPGHFEMILDQSNPQYMNLPGIAVLIGGL-WVANLYYWGFNQYIIQRTLAAKSVSEAQKGIVFA---AFLALIVPFLVVLPGIAAYVITSDPQLMASLGNLPSAANADKAYPWLTQFL-PVGVKGVVFAALAAAIVSSLASMLNSTATIFTMDIYKEYISPDSGDHKLVNVGR-TAAVVALIIAALIAPMLGGIGQCFQYIQEYTGLVSPGILAVFLLGLFWKKTTSKGAIIGVVASIPFALFLKFMPLSMPFMDQMLYTLLFTMVVIAFTSLSTSINDDDPKGISVTSSMFVTDRS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -382090 for 3166 contacts (-120.7/contact) +
2D Compatibility (PS) -39707 + (NN) -5388 + (LL) 2856
1D Compatibility (HY) -38800 + (ID) 4950
Total energy: -468079.0 ( -147.85 by residue)
QMean score : 0.279
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