Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGTLHHLINGEMV-ADNGRSADVFNPSTGEAIHKVPLADGKTLQKAIDAARAAFPA--WRNTPPAKRAQVLYRFKQLLEQNEARISKLISEEHGKTLEDAAGE-LKRGIENVEYACAAPEILKGEYSRNVGPNIDAWSDF------QPIGVVAGITPFNFPAMVPLWMYPLAIACGNTFILKPSERDPSSTLLIAELFHEAGLPKGVLNVVHG-DKEAVDGLLQAPEVKAISFVGSTPIAEYIYAEGTKRGKRVQALGGAKNHAVLMPDADLDNAVS-ALMGAAYGSCGERCMAISVAVCVGDQVADALIAKLVPQIKALKIGAGTSCGLDMGPLVTAAAQAKVTGYIDSGVAQGAELVVDGRGYQVAGHENGFFLGGSLFDRVTPEMTIYKEEIFGPVLCVVRVNSLEEAMQLINDHEYGNGTCIFTRDGEAARLFCDEIEVGMVGVNVPLPVPVAYHSFGGWKRSLFG-DLHAYGPDGVRFYTRRKAITQRWPQRASHEASQFAFPSL |
| 4QF6 Chain:F ((20-489)) | ---IKMFINGEFVSAIGGKTFETYNPATEDVLAVVCEAQEEDIDAAVKAARSAFESGPWAEMTTAERAHLIYKLADLIEEHREELAQLEALDNGKPYQVALDDDISATVENYRYYA-------GWTTKIIGQTIPISKDYLNYTRHEPVGVVGQIIPWNFPLVMSSWKMGAALATGCTIVLKPASQTPLSLLYAAKLFKEAGFPNGVVNFVPGFGPEAGAAIVNHHDIDKVAFTGSTVTGKYIMRQSAEMIKHVTLELGGKSPNIILEDADLEEAINGAFQGIMY-NHGQNCSAGS-RVFVHRKHYETVVDALVKMANNVKLGAGMEKETEMGPLVSKKQQERVLNYIEQGKKEGATVAAGGE----RALEKGYFVKPTVFTDVTDDMTIVKEEIFGPVVVVLPFDSTEEVIERANNSSYGLAAGVWTQNIKTGHQVANKLKAGTVWIN-DYNLENAAAPFGGYKQSGIGRELGSYALDN---YTEVKSVWVNIK--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4QF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -282466 for 4218 contacts (-67.0/contact) +
2D Compatibility (PS) -49722 + (NN) -24730 + (LL) 2792
1D Compatibility (HY) -32400 + (ID) 7700
Total energy: -394226.0 ( -93.46 by residue)
QMean score : 0.590
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