Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTHIKFDYSKALRFFEERELDYL-----EPAVKAAHDSLHNGT---GAGNDALGWINL--PTD-------------YDKEEFARIKKATEKIH---------SDSDVLIVIGIGGSYLGARAAIETLNHSFYNVLEKGARKTPQVFFAGNSISSSYLHDLIEVVGDRDFSVNVISKSGTTTEPAIAFRVFKELLIKKYGEEG--AKKRIYATTDKAKGALKTLSDNEGYETFVVPDDVGGRFSVLTAVGLLPIAV-SGVDI-DALMNGAAAASKDFDKPEL-KNNIAYQYAAARNVLYR-KGKVTELLISYEPGLQYFNEWWKQLFGESEGKDK----------KGIYPSSANFSTDLHSIGQYIQDGRRNLFETVIKVDKPRHNLTINKE-DVDLDG---------LNYLAGETVDFVNTKAFEGTLLAHT--DGEVPNFVVEVPELDAYTFGYLVYFFEKAVAISGYLNGVNPFDQPGVEAYKANMFALLGKPGFEDKKAELEKRLND |
3UJH Chain:A ((51-536)) | --GVYLDFSRQK--ITLETLQHLVNLAHERQVPAMVKRMFSGEKINQTENRAVLHVALRMPEGSEPVHVDGKNVLDEVHAVLRRIRVFSEKVRSGEIRGHTGKKLVNVISIGIGGSYLGTEFVHLALAAEGYAA---EKAHGRQIHFL-ANVDPVDVWLAERGFDPEETLVVVISKTFTTAETMMNARSVRDWYLHHYKGDERALGAHFCAVSTNLDGTS-KFGIQ-SDRVFGFWDWVGGRYSVTSAVGILPLALQYGYDVAQEFLNGAHAMDVHF-KTAELADNLPMLMGLISVWNATFFGYSNVAVLPYAQALLRFPAHIQQLTMESNGKRVTMDGKTLDFDVGEIFFGEPGTNGQHSFYQLIHQGR-VIPAEFIGFCKSQRAIKLKEEPVSNHDELMSNFFAQPDALAFGKTPEELRKEGIPEKLVPHKTFPGDRPSCMLLFPEISPFHIGQLLALYEHRVAVEGWLWGINSFDQWGVELGKVLAKGVRGILQKR------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UJH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -161525 for 3475 contacts (-46.5/contact) +
2D Compatibility (PS) -47182 + (NN) -32830 + (LL) 1620
1D Compatibility (HY) -20800 + (ID) 5550
Total energy: -266267.0 ( -76.62 by residue)
QMean score : 0.470
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