Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKTLGLSSLGGT------LEFYDFIIFVFFTSIIAKHFFPNTLSPIWSEINTYGIFAAGYLARPLGGIVMAHFGDKFGRKNMFMLSILLMVIPTFALALMPTFNDLVGFGVDSMGLTPKNAHYLGYIAPVFLVLVRICQGVAVGGELPGAWVFV------HEHAPQGQKNTYIGFL--TASVVSGILLGSL-VYIGIYMVFDKPVVEDWAWRVAFGL-------GGIFGI------ISVYLRRFLEETPVFQQMKQDDALVKFPLKEV----FKNSLFGISISMLITWVLTACILIFILFVPNFTLTHPNFHFTPFEKTYFQILGLV-GIVSSIIF---TGFLADKIK--------------PHKVCMAFSAAFGFFGFLFFKEFYSNAPSLVN-----TIILYFLACFCAGIMNFCP---IFMSDVFSARIRFSG-------ISFAYNIAYAITAGFTP--QLSSWLNAKAIAVPESLQSYGLSFYILIVSLIAFITSLLMAPIYHKSNTQHEVSPTA---------- |
4Q0C Chain:A ((66-578)) | SQELTLVGKAAVPDVEVALDGDDWRWLARKRVLTLGVYAPDIPPFDVTYGERYEGLTADYMAIIAHNLGMQAKVLRYPTREQALSALESGQI------------DLIGTVNGTDGRQQSLRLSVPYAADHPVIVMPIGARHVPASNLAGQRLAVDINYLPKETLARAYPQATLHYFPSSEQALAAVAYGQADVFIGDALTTSHLVSQSYFNDVRVVAPAHIATGGESFGVRADNTRLLRVVNAVLEAIP---PSEHRSLIYRWGLGSSISLDFAHPAYSAREQQWMADHPVVKVAVLNLFAP-FTLFRTDEQFGGISAAVLQLLQLRTGLDFEIIGVDTVEELIAKLRSGEADMAGALFVNSARESFLSFSRPYVRNGMVIVTRQDPDAPVDADHLDGRTVALVRNSAAIPLLQRRYPQAKVVTADNPSEAMLMVANGQADAVVQTQISASYYVNRYFAGKLRIASALDLPPAEIALATTRGQTELMSILNKALYSISNDELASIISRWRGSDGDPRTWYAYRNEIYLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 4Q0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -467631 for 3309 contacts (-141.3/contact) +
2D Compatibility (PS) -45946 + (NN) -1875 + (LL) 1220
1D Compatibility (HY) -6000 + (ID) 3450
Total energy: -523682.0 ( -158.26 by residue)
QMean score : 0.151
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