Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSLKNIGDVSYFRLNNEINRPVNGQIPLHKDKEALTAFFKENVQPNSKAFDSITDKIAYLLKYDYLEEAFLNKYRPEFIEELSTKLFDKKFRFKSFMAAYKFYQQYALKTNDGEYYLESIEDRVLFNALYFADGDEKLATDLALEMISQRYQPATPSFLNAGRSRRGELVSCFLIQVTDD-MNAIGRSINSALQLSRIGGGVGISLSNLREAGAPIKGFAGAASGVVPVMKLFEDSFSYSNQLG-QRQGAGVVYLDVFHPDIISFLSTKKENADEKVRVKTLSLGITVPDKFYELARNNQEMYLFSPYSIEREYGVPFSYIDITEKYDELVANPNITKTKINARDLETEISKLQQESGYPYIINIDTANRTNPID--GKIIMSNLCSEILQVQKPSLINDAQEYLEMGTDISCNLGSTNVLNMMTSPDFGKS-----------IKTMTRALTFVTDSSNIEAVPTIKNGNAQAHTFGLGAMGLHSYLAKNHIEYGSPESIEFTDIYFMLMNYWTLVESNNIARERQTTFVGFEKSKYADGTY-FDKYVSGKFVPQSDKVKSLFANHFIPEAKDWENLRYAVMKDGLYHQNRLAVAPNGSISYINDCSASIHPITQRIEERQ-----------------------EKKIGKIYYPANG--LATDTIP-----YYTSAYDMDMRKVIDVYAAATEHVDQGLSMTLFLRSELPKELYEWKTESKQTTRDLSILRNYAFNKGVKS-IYYIRTFTDDGSEVGANQCESCVI |
1ZYZ Chain:A ((133-745)) | ----------------------------------------------------------------------------------SAIVYDRDFQY-SYFGFKTLERSYLLRIN-GQV-AERPQHLIMRVALGIHGRDIEAALETYNLMSLKYFTHASPTLFNAG-TPKPQMSSCFLVAMKEDSIEGIYDTLKECALISKTAGGIGLHIHNIRSTGSYIAGTNGTSNGLIPMIRVFNNTARYVDQGGNKRPGAFALYLEPWHADIFDFIDIRKNHGKEEIRARDLFPALWIPDLFMKRVEENGTWTLFSPTSAP---GLSDCYGDEFEALYTRYEKEGRGKT-IKAQKLWYSILEAQTETGTPFVVYKDACNRKSNQKNLGVIKSSNLCCEIVEYSAPD------------ETAVCNLASVALPAFIETSEDGKTSTYNFKKLHEIAKVVTRNLNRVID-RNYYPVEEARKSNMRHRPIALGVQGLADTFMLLRLPFDSEEA-RLLNIQIFETIYHASMEASCELAQKDGPYETFQGSPASQGILQFDMW--------DQKPYGMW---------DWDTLRKDIMKHGVRNSLTMAPMPTASTSQILGYNECFEPVTSNMYSRRVLSGEFQVVNPYLLRDLVDLGIWDEGMKQYLITQNGSIQGLPNVPQELKDLYKTVWEISQKTIINMAADRSVYIDQSHSLNLFLRAP--------------TMGKLTSMHFYGWKKGLKTGMYYLRTQAASAAIQFTIDQKIADQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZYZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -209473 for 4976 contacts (-42.1/contact) +
2D Compatibility (PS) -59910 + (NN) -15249 + (LL) 9360
1D Compatibility (HY) -30800 + (ID) 7850
Total energy: -313922.0 ( -63.09 by residue)
QMean score : 0.370
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