Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIPEKKSIAIMKELSIGNTKQMLMINGVDVKNPLLLFLHGGPGTPQIGYVRHYQKELEQYFTVVHWDQRGSGLSYSKRISHHSMTINHFIKDTIQVTQWLLAHFSKSKLYLAGHSWGSILALHVLQQRPDLFYTYYGISQVVNPQDEESTAYQHIREISESKKASILSFLTRFIGAPPWKQDIQHLIYRFCVELTRGGFTHRHRQSLAVLFQMLTGNEYGVRNMHSFLNGLRFSKKHLTDELYRFNAFTSVPSIKVPCVFISGKHDLIVPAEISKQYYQELEAPEKRWFQFENSAHTPHIEEPSLFANTLSRHARHHL |
3BF7 Chain:A ((14-255)) | -----------------------------HNNSPIVLVHGLFGSLDN-LGV-LARDLVNDHNIIQVDVRNHGLSPREP----VMNYPAMAQDLVDTLDAL----QIDKATFIGHSMGGKAVMALTALAPDRIDKLVAIDIAPVDYHVRR--HDEIFAA--------INAVSES--DAQT---R-QQAAAIMRQ--HLNEE-----GV---IQFLLKS-F-VDGEW------RFNVPVLWDQYPHIVGWEKIPAWDHPALFIPGGNSPYVSEQYRDDLLAQF--PQARAHVIAGAGHWVHAEKPDAVLRAIRRYLNDH- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -175258 for 2064 contacts (-84.9/contact) +
2D Compatibility (PS) -25969 + (NN) -13082 + (LL) 5692
1D Compatibility (HY) -6000 + (ID) 2150
Total energy: -216767.0 ( -105.02 by residue)
QMean score : 0.496
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