Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTATLTKTLGSLDDFRGTLCVPGDPDYPRVR------AIWNGQVAREPALIATCHDACDVRTVLRRAVDAGMVTAVRGGGHNVAGTALCD--GGVVIDLSAMRAVSLDPATGRVRVQGGATLADLDHATVPF--ARVAPAGIVTTTGVGGLTLGGGVGWTTRRFGLSCDNLVAVRLVTAAGDYLSVDDERDPELMWGLRGGG-GNFGIVTEFEFATHPFGPVAVAGFVVYR--LDDGPAVLRGYRQFAAAAPEEVTTIVVLRHAPPAPWIPVDQRGKPVVMIGAVHTGSIQTGIEALRPVKSLARPVADTVWPTPFLAHQAVLDAS---NP-A------GH-RYYWKSDHL-AELNDEAIDLLVEQTAQLSSPDSLIGIFQLGGAAAR-GGERSCFPSRHAR-FMVNYATHWTEARE--DDLHRQWTRDAIEALAPYG---LGTAYVNFTADDA------------------PMHVETLYSTTEFSRLVTLKNRLDPDNVFRNNHNIRPSA |
| 3FW9 Chain:A ((17-494)) | ------------------FSADSDSDFNRFLHLSIQNPLFQNSLISKPSAIILPGSKEELSNTIRCIRKGSWTIRLRSGGHSYEGLSYTSDTPFILIDLMNLNRVSIDLESETAWVESGSTLGELYYAITESSSKLGFTAGWCPTVGTGGHISGGGFGMMSRKYGLAADNVVDAILIDANGAILDRQA-MGEDVFWAIRGGGGGVWGAIYAWKIKLLPVPEKVTVFRVTKNVAIDEATSLLHKWQFVAEELEEDFTLSVLGGA-D---------EKQVWLTMLGFHFGLKTVAKSTFDLLFPELGLVEEDYLEMSWGESFAYLAGLETVSQLNNRFLKFDERAFKTKVDLTKEPLPSKAFYGLLERLSKEP--NGFIALNGFGGQMSKISSDFTPFPHRSGTRLMVEYIVAWNQSEQKKKTEFLDWLEKVYEFMKPFVSKNPRLGYVNHIDLDLGGIDWGNKTVVNNAIEISRSWGESYFL-SNYERLIRAKTLIDPNNVFNHPQSIPPM- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FW9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -254874 for 3705 contacts (-68.8/contact) +
2D Compatibility (PS) -47191 + (NN) -18352 + (LL) 1508
1D Compatibility (HY) -20000 + (ID) 4850
Total energy: -343759.0 ( -92.78 by residue)
QMean score : 0.538
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