Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKLFSITSVVLLVLSLVVVSIGAEPKRAKAAENVPQYRNVMYYGDWSIWG-GEGNFYPKDI-PADQLTHLNFAFLDFNSNGDLVFTDKDAAVGAPVGQEGVQWGGANAGVLNAIQDLRAQNPNLKIGVSVGGWSK-SGDFSTVAADPTKRANFVKNVMKFVK-YTNMDFVDLDWEYPASVRDADLVDNKNDEGTPNAKPADKQNFITLLQDLRTALDKQGVDINK--KYELSVALPAAKSTLENG-IDVANLFKVVDFANVMTYDLNGAWTPNS-AHHTALYGNPKDPNYDSGFS-------VDQTVKYLKEKGAVSNKIVVGAAFYTRGWNKVAAGTDTALPGLFQAAEKTNKDADGSLTYGANNENPIKTGDGGRAGGVWAYRSIDALKAKTPTLKEYWDDTAKAPYLYSKETGEFYTYDNTRSIGYKAQYVKDNNLGGMISWMQSQDKTTTS---TKRDELTKAIKTGLFGTSAIPQNAITYANLNVVATVKPYSENGVGYEITITNNEKADETNEVLKSTELSFETVKLPKFYIPVKAGETLTAGDYKAGTVTTSGGNTVVDLASVYDAQQIPQGASYTFRLKSSASSVDVANISKIDLTQRMVKSSVEFGKQTIFGGGTVVPDPSDTEAPTVPKALASSNVTDKSATLTWTASTDNKAVAGYKVYRNGTEVGSVSGTTFTDSGLTAKTAYTYTVKAYDAAGNFSAASSALTVTTLDAATPPATPAWDAAKTYNKGDRVSYKGKTYEAQWWTQGNEPGAEQWGPWLLIN |
| 1E9L Chain:A ((1-372)) | -------------------------------------YQLMCYYTSWAKDRPIEGSFKPGNID-PCLCTHLIYAFAGMQ-NNEITYTHEQDL-----------------RDYEALNGLKDKNTELKTLLAIGGWKFGPAPFSAMVSTPQNRQIFIQSVIRFLRQY-NFDGLNLDWQYPGS----------R-----GSPPKDKHLFSVLVKEMRKAFEEESVEKD-IPRLLLTSTGAGIIDVIKSGY-KIPELSQSLDYIQVMTYDLHDPKD-GYTGENSPLYKSPYDI-------GKSADLNVDSIISYWKDHGAASEKLIVGFPAYGHTFILSD--PSKTGIG-----APTISTG--------------PPGKYTDESGLLAYYEVCTFLNE--GATEVWDAPQEVPYAYQG--NEWVGYDNVRSFKLKAQWLKDNNLGGAVVWPLDMDDFSGSFCHQRHFPLTSTLKGDLN----IHS-----------------AS---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1E9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -101841 for 3067 contacts (-33.2/contact) +
2D Compatibility (PS) -37394 + (NN) -16312 + (LL) 20168
1D Compatibility (HY) -25200 + (ID) 5450
Total energy: -166029.0 ( -54.13 by residue)
QMean score : 0.440
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