Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIPEKKSIAIMKELSIGNTKQMLMINGVDVKNPLLLFLHGGPGTPQIGYVRHYQKELEQYFTVVHWDQRGSGLSYSKRISHHSMTINHFIKDTIQVTQWLLAHFSKSKLYLAGHSWGSILALHVLQQRPDLFYTYYGISQVVNPQDEESTAYQHIREISESKKASILSFLTRFIGAPPWKQDIQHLIYRFCVE-LTRGGFTHRHRQSLAVLFQMLTGNE--YGVRNMHSFLNGLRFSKK-HLTDELYRFNAFTSVPSIKVPCVFISGKHDLIVPAEISKQYYQELEAPEKRWFQFENSAHTPHIEEPSLFANTLSRHARHHL |
3WI7 Chain:A ((21-301)) | ---------KAYDVPAFGLQIHTVEHG---SGAPIVFLHGNPTSSYL-WRH-IFRRLHGHGRLLAVDLIGYGQSSKPD---IEYTLENQQRYVDAWFDAL----DLRNVTLVLQDYGAAFGLNWASRNPDRVRAVAFFEPVLRNIDSVDLSPEFVTRRAKLRQPGEGEIFV----QQ-E--------NRFLTELFPWFFLTPLAPEDL---RQYQTPFPTPHSRKAILAGPRNLPVDGEPASTVAF-LEQAVNWLNTSDTPKLLLTFKPGFLLTDAILKWSQVTI--RNLEIEAAGAGIHFVQEEQPETIARLLDAWLTRI- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -136070 for 2347 contacts (-58.0/contact) +
2D Compatibility (PS) -29116 + (NN) -8392 + (LL) 3728
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: -175000.0 ( -74.56 by residue)
QMean score : 0.412
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