Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSSSNGRGGAGGVGGSSEHPQYPKVVLVTGACRFLGGYLTARLAQNPLINRVIAVDAIAPSKDMLRRMGRAEFVRADIRNP-F-IAKVIRNGEVDTVVHAAAASYAP-RSGGSAALKELNVMGAMQLFAACQKAPSVRRVVLKSTSEVYGSSPHDPVMFTEDSSS-----RRPFSQGFPKDSLDIEGYVRALGRRRPDIAVTILRLANMIGPAMDTT----------LSRYL----AGPLVPTIFGRDARLQLLHEQDALGALERAAMAG----KAGTFNIGADG-ILMLSQAIRRAGRIPVPVPG-FGVWALDSLRRANHYTELNREQFAYLSYGRVMDTTRMRVELGYQPKWTTVEAFDDYFRGRGLTPIIDPHRVRSWEGRAVGLAQRWGSRNPIPWSGLR |
| 2BLL Chain:A ((316-654)) | -----------------------MRVLILGVNGFIGNHLTERLLREDH-YEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEWIEYHV--KKCDVVLPLVAIATPIEYTRNPLRVFELDFEENLRIIRYCVKY--RKRIIFPSTSEVYGMCSD--KYFDEDHSNLIVGPVNKPRWIYSVSKQLLDRVIWAYGEK-EGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLVEGSPIKLIDGGKQKRCFTDIRDGIEALYRIIENAGNRCDGEIINIGNPENEASIEELGEMLLASFEKHPLRHHFPPFAGF-RVV-------------VEHRKPSIRNAHRCLDWEPKIDMQETIDETLDFFLRTVD-------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2BLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -154612 for 2397 contacts (-64.5/contact) +
2D Compatibility (PS) -31898 + (NN) -8392 + (LL) 2016
1D Compatibility (HY) -10000 + (ID) 3100
Total energy: -205986.0 ( -85.93 by residue)
QMean score : 0.355
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