Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRAPGAGAASVVSLALLWLLGLPWTWSAAAALGVYVGSGGWRFLRIVCKTARRDLFGLSVLIRVRLELRRHQRAGHTIPRIFQAVVQRQPERLALVDAGTGECWTFAQLDAYSNAVANLFRQLGFAPGDVVAIFLEGRPEFVGLWLGLAKAGMEAALLNVNLRREPLAFCLGTSGAKALIFGGEMVAAVAEVSGHLGKSLIKFCSGDLGPEGILPDTHLLDPLLKEASTAPLAQIPSKGMDDRLFYIYTSGTTGLPKAAIVVHSRYYRMAAFGHHAY---RMQAADVLYDCLPLYHSAGNIIGVGQCLIYGLTVVL---RKKFSASRFWDDCIKYNCTVVQYIGEICRYLLKQPVREAERRHRVRLAVGNG--LRPAIWEEFTERFGVRQIGEFYGATECNCSIANMDGKVGSCGFNSRILPHVYPIRLVKVNEDTMELLRDAQGLCIPCQAGEPGLLVGQINQQDPLRRFDGYVSESATSKKIAHSVFSKGDSAYLSGDVLVMDELGYMYFRDRSGDTFRWRGENVSTTEVEGVLSRLLGQTDVAVYGVAVPGVEGKAGMAAVADPHSLLDPNAIYQELQKVLAPYARP-IFLRLLPQVDTTGTFKIQKTRLQREGFDPRQTSDRLFFLDLKQGHYLPLNEAVYTRICSGAFAL |
| 1AMU Chain:A ((17-530)) | ----------------------------------------------------GTHEEEQYLFAVNNTKAEYP-RDKTIHQLFEEQVSKRPNNVAIVCE--NEQLTYHELNVKANQLARIFIEKGIGKDTLVGIMMEKSIDLFIGILAVLKAGGAYVPIDIEYPKERIQYILDDSQARMLLTQKHLVHLIHNI--QFN-GQVEIFEED-----------TIKIR-----EGTNLH-VPSKST-DLAYVIYTS----PKGTMLEHKGISNLKVFFEN--SLN-VTEKDRIGQFASISFDAS-VWEMFMALLTGASLYIILKDTINDFVKFEQYINQKEITVITLPPTYVVHL----DPERI--LSIQTLITAGSATSPSLVNKWKEKV---TYINAYGPTETTICATTWVATKETIGHSVPIGAPIQNTQIYIVDE-NLQ----------LKSVGEAGELC--IGGEGLARGYWK--RPELTSQKFVDNPFVPGEKLYKTGDQARWLSDGNIEYLGRIDNQVKIRGHRVELEEVESILLKHMYISETAVSVHKDHQEQPYLCAYFVSE--KHIPLEQLRQFSSEELPTYMIPS-YFIQLDKMPLTSNGKIDRKQLPEPDLTF----------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -372309 for 4256 contacts (-87.5/contact) +
2D Compatibility (PS) -52967 + (NN) -15419 + (LL) 9260
1D Compatibility (HY) -21600 + (ID) 4550
Total energy: -457585.0 ( -107.52 by residue)
QMean score : 0.377
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