Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAPGDWSVFAWHAANLPTMPEAEDIGNEAAGGRFGVSIRSAGYLRKWFLLGITIGVIAGLGAVVFYLALKYTSEFLLGYLADYQIPTPVGEGGHRGSTGFARPWAIPLVTTGGAVLSALIVAKLAPEATGHGTDEAIESVHGDPRAIRGRAVL-VKMVASALTIGSGGSGGREGPTAQISAGFCSLLTRRLNLSNEDGR-TAVALGIGAGIGAIFAAPLGGAALGASIPYRDDFDY-----RNLLPGFIASGTAYAVLGAFLGFDPLFGYIDAEYRFEKAWPLLW-FVVIGLIAAAVGYLYARVFHASVAITRRLPGGPVLK-----PAIGGLLVGLLGLPIPQILSSGYGWAQLAADRGTLLSIPLWIVIVLPIAKILATSLSIGTGGSGGLFGPGIVIGAFVGAAIWRLGELTELPGVPHEPGIFVVVAMMACFGSVSRAPLAVMIMVAEMTGSFSVVPGAIIAVGIAALLLSRTNVTIYETQRLNRQTAEAERGGSDRPTTA |
2FED Chain:A ((90-437)) | -----------------------------------------------------------------------------------------------------------------AMFGYFLVRKYAPEAGGSGIPE-IEGALEDQRPVRWWRVLPVKFFGGLGTLGGGMVLGREGPTVQIGGNIGRMVLDIFRLKGDEARHTLLATGAAAGLAAAFNAPLAGILFIIE-QMRPQFRYTLISIKAVFIGVIMSTIMYRI------FNHEVALIDVGKLSDAPLNTLWLYLILGIIFGIFGPIFNKWVLGMQDLLHRVHGGNITKWVLMGGAIGGL-CGLLGFVAPATSGGGFNLIPIA----TAGNFSMGMLVFIFVARVITTLLCFSSGAPGGIFAPMLALGTVLGTA-FGMVAVELFPQYHLEAGTFAIAGMGALLAASIRAPLTGIILVLEMTDNYQLILPMIIT-GLGATLLAQ----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2FED.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -253167 for 3069 contacts (-82.5/contact) +
2D Compatibility (PS) -35154 + (NN) -12141 + (LL) 8944
1D Compatibility (HY) -31600 + (ID) 5350
Total energy: -328468.0 ( -107.03 by residue)
QMean score : 0.328
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