Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------MTSTKVEDRVTAAVLGAIGHALALTASMTWEILWALILGFALSAVVQAVVRRSTIVTLLGDDRPRTLVIATGLG-----------------AASSSCSYAAVALARSLFRKGANFTAAMAFEIGST---------NLVVELGII-LALLMGWQFTAAEF-----VGGPI-------MILVLA--------VLFRL-FVGARLIDAAREQAERGLAGSMEGHAAMD-----MSIK-REGS----FWRRLLSPPGFTSIAHVFVMEWLAILRD--LILGLLIAGAIAAWVPESFWQSFFLANHPAWSAVWGPII----GPIVAIVSFVCSIGNVP-----------LAAV-LWNGGISFGGVIAFIFA----------DLLILPILNIYRKYYGARMMLVLLGTF-YASMVVAGYLIELLF--------GTTNLIP-SQRSATVMTAEISWN---YTTWLNVIF-L------VIAAALVVRFITSGGLPM-LRMMGGSPDA-PHDHHDRHDDHLGH |
| 2O1S Chain:A ((3-620)) | FDIAKYPTLALVDSTQELRLLPKESLPKLCDELRRYLLDSVSRSSGHFASGLGTVELTVALHYVYNTPFDQLIWDVGHQAYPHKILTGRRDKIGTIRQKGGLHPFPWRGESEYDVLSVGHSSTSISAGIGIAVAAEKEGKNRRTVCVIGDGAITAGMAFEAMNHAGDIRPDMLVILNDNEPGTLFEELGFNYIGPVDGHDVLGLITTLKNMRDLKGPQFLHIMTKKGRGYEPALPSYSKIFGDWLCETAAKDNKLMAITPAMREGSGMVEFSRKFPDRYFDVAIAEQHAVTFAAGLAIGGYKPIVAIYSTFLQRAYDQVLHDVAIQKLPVLFAIDRAGIVGADGQTHQGAFDLSYLRCIPEMVIMTPSDENECRQMLYTGYHYNDGPSAVRYPRGNAVGVELTPLEKLPIGKGIVKRRGEKLAILNFGTLMPEAAKVAESLNATLVDMRFVKPLDEALILEMAASHEALVTVEENAIMGGAGSGVNEVLMAHRKPVPVLNIGLPDFFIPQGTQEEMRAELGLDAAGMEAKIKAWLA----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2O1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -403265 for 3135 contacts (-128.6/contact) +
2D Compatibility (PS) -42309 + (NN) -10606 + (LL) 16
1D Compatibility (HY) 1600 + (ID) 3400
Total energy: -457964.0 ( -146.08 by residue)
QMean score : 0.167
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