Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSNPIQAPDGGQGWPAAALGPAQRAVAWKRLGTEQFDVVVIGGGVVGSGCALDAATRGLKVALVEARDLASGTSSRSSKMFHGGLRYLE-QLEFGLVREALYERELSLTTLAPH-----L-VKPLPFLFPLTKRWWERPYIAAGIFLYDRLGGAKSVPAQRHFTRAGALRLSPGLKRSSLIGGIRYY-DTVVDDARHTMTVARTAAHYGAVVRCSTQVVALLREGDRVIGVGVRDSENGAVAEVRGHVVVNATGVWTDEIQALSKQRGRFQVRASKGVHVVVPRDRIVSDVAMILRTEKSVMFVIPW-GSHWIIGTTDTDWNLDLAHPAATKADIDYILGTVNAVLATPLTHADIDGVYAGLRPLLAGESDDTSKLSREHAVAVPAAGLVAIAG--G-KYTTYRVMAADAIDAAVQFIPARVAPSITEKVSLLGADGYFALVNQAEHVGALQGLHPYRVRHLLDRYGSLISDVLAMAASDPSLLSPITEAPGYLKVEAAYAAAAEGALHLEDILARRMRISIEYPHRGVDCAREVAEVVAPVLGWTAADIDREVANYMARVEAEVLSQAQPDDVSADMLRASAPEARAEILEPVPLD |
1RYI Chain:A ((15-362)) | --------------------------------KRHYEAVVIGGGIIGSAIAYYLAKENKNTALFESGTMGGRTTSAAAGMLGAHAECEERDAFFDFAMHSQRLYKGLG-EELYALSGVDIRQHNGGMFKLAFSEE----------DVL-QLRQMDDLDSVSWYSKEEVLEKEPYASGD-IFGASFIQDDVHVEPYFVCKAYVKAAKMLGAEIFEHTPVLHVERDGE-ALFIKTP----S--GDVWANHVVVASGVWSGMFFKQLGL--NNAFLPVKGECLSVWNDDIPLT-KTLY---HDHCYIVPRKSGRLVVGATMKPGDW---SETPDLGGLESVMKKAKTML-PAIQNMKVDRFWAGLRPGTKDG---KPYIGRHP----EDSRILFAAGHFRNGILLAPATGALISDLIMNK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1RYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -230579 for 2902 contacts (-79.5/contact) +
2D Compatibility (PS) -36216 + (NN) -9747 + (LL) 17976
1D Compatibility (HY) -9200 + (ID) 2900
Total energy: -270666.0 ( -93.27 by residue)
QMean score : 0.425
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