Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNIIINHEKNGKLTDFGKAVLSDRYLIE-----NESYQDLFIRIA-NYYSDNKEHAQRLYDYMSNLWFMPSTPILSNGGTNRGLPISCFLNET-EDSLQGIVDLWNENVWLAARGGGIGSYWGNLRSIGESVKGS-GKTSGIVPFI-VVQNALTLAISQGSLRRGSSAVYLPVSHPEIEEFLDIRKPTGGDPNRKALNIHHAVIVDDRFMQAVESDLEWNLISPYNNKVIS---------------------TIKARDIWIKILTARIETGEPYIIFLDAINNNKPESYKRLNLDIKMSNLCSEITLTTGYDHLNKLRTAVCCLSSVNLEYY-------KEWRHNELFIEDIMRFLDNVLEDFINKAPDEIQRAKYSAMRERSIGLGVMGFHSFLQSKMVPFESVTAQQWNKKIFKYLRKQADMVSKKLAEEKGA-----------------CLDAKEINLME-------------RFTHKLAIAPTASISIIAGNTSPGIEPYAANVFTQKTLTGSFVVRNKFLQKLLAEKNQNNDKIWSSISTNEGSVQHLDFLNKHEKLTFRTAYELDQRWIIEHASDRTPYICQSQSVNLFLPANVHKRYLHKIHMLAWKKGLKS-LYYCRSQSMQRADKVSHDIFKASEMFQQRTDIDYSECLSCQ |
| 3TBA Chain:A ((132-746)) | --NSAIVYDRDFQYSYFGFKTLERSYLLRINGQVAERPQHLIMRVALGIHGRDIEAALETYNLMSLKYFTHASPTLFNAGTPKPQMSSCFLVAMKEDSIEGIYDTLKECALISKTAGGIGLHIHNIRSTGSYIAGTNGTSNGLIPMIRVFNNTARYVDAGGNKRPGAFALYLEPWHADIFDFIDIRKNHGKEEIR-ARDLFPALWIPDLFMKRVEENGTWTLFSPTSAPGLSDCYGDEFEALYTRYEKEGRGKTIKAQKLWYSILEAQTETGTPFVVYKDAC--NRKSNQKNLGV-IKSSNLCCEIVEYSAPDE-----TAVCNLASVALPAFIETSEDGKTSTYNFKKLHEIAKVVTRNLNRVIDRNYYPVEEARKSNMRHRPIALGVQGLADTFMLLRLPFDSEEARLLNIQIFETIYHASMEASCELAQKDGPYETFQGSPASQGILQFDMWDQKPYGMWDWDTLRKDIMKHGVRNSLTMAPMPTASTSQILGYNE-CFEPVTSNMY---------QVVNPYLLRDLVDLGIWDEGMKQYLITQNGSIQGLPNVPQELKDLYKTVWEISQKTIINMAADRSVYIDQSHSLNLFLRAPTMGK-LTSMHFYGWKKGLKTGMYYLRTQ---------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TBA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -258501 for 4576 contacts (-56.5/contact) +
2D Compatibility (PS) -58345 + (NN) -28358 + (LL) 3408
1D Compatibility (HY) -34000 + (ID) 9500
Total energy: -385296.0 ( -84.20 by residue)
QMean score : 0.376
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