Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDWLLVSILSIIFVLLILSFLFSGAEIGLTSVSRSRVNKLKLDGNKRAKIIDHLLNKKELTIGTILLGNTIINITCSVLFTAIFINLFGNESVFLSTIVMTFCILLFCEVLPKTYAMQNPEKFTSFSAYFVLFFVKIFSPLTLGIQFIVNFILKLCGFHKNREAISAADAMRNMIALHRSEGTMLQQDLDMLSSILDLAETEISEIMTHRRNLFSLD----IDRNKEELIKEILTSSHSRVPLWQKELDNIVGVVHVKNLINALREKDNKIEEVDIAQVMSKPC-FLPESTPLSVQLHNFRKNRKHLAFVI--------DEYGALQGIVTLEDILEEIV-GEISDEHDLITENFIKKMSDNVYHIEGKSTIRDINRQLHWDLPDEEATTLAGMIVNEIERIPDEGEEFSMFGFYFRILKKDKNIITVIEVQVKTDNTVTAID |
4IY0 Chain:A ((1-152)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KEELNIIQGALELRTKTVEDVMTPLRDCFMITGEAILDFNT---MSEIMESGYTRIPVFEGERSNIVDLLFVKDL--AFVDPDDCTPLKTITKFYNHPLHFVFNDTKLDAMLEEFKKGKSHLAIVQRVNNEGEGDPFYEVLGIVTLEDVIEEIIKSE---------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4IY0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -56917 for 927 contacts (-61.4/contact) +
2D Compatibility (PS) -14605 + (NN) -956 + (LL) 24524
1D Compatibility (HY) -16000 + (ID) 2350
Total energy: -66304.0 ( -71.53 by residue)
QMean score : 0.407
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