Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ------------------------------------------------------------------VRHVVIFCASILNRFFASVECVKRRLNPLEAYLVVMSNAERAGGLVLAATPKMKQEHHIKTGSRMYELPTWDKRIIIAPPRMKLYLKVNAMIQAIFRRYVPAEFIHVYSIDECFLDVTGSHLL-------------------FGSTEEIVRKIQRDILEELRLYVTVGIGDNPLLAKLALDNVAKNRDDGIAEWRYEHVPETIWKIRHLDDVCGIGRRTAVRLQKMGIFNMYQLSQTPPQVLKNVMGVVGEQLYYHAHGIDYSLLNEKYVPVSKSYGKSQILEKDYHVPAEVEIVIREMVEEVAMRLRQNHVDTAVIHLSVGYSKYSIKKGFSHQAKIPPTSSSHALIPYFLQLFRRYDEREPVRSIAISCGKITLKTGLQLNLFEDFTQTLNHEQLEITVDKIRSRYGFKSLMHASSLLNGATGLKRSEMVGGHKG |
2OH2 Chain:A ((15-499)) | KEKINKIIMEATKGSRFYGNELKKEKQVNQRIENMMQQKAQITSQQLRKAQLQVDRFAMELEQSRNLSNTIVHI--DMDAFYAAVEMRDNPELKDKPIAV------GSMSMLSTSNYHARR-FGVRAAMPGFIAKRLCPQLIIVPPNFDKYRAVSKEVKEILADYDP--NFMAMSLDEAYLNITKHLEERQNWPEDKRRYFIKNSVVFGTSAQEVVKEIRFRIEQKTTLTASAGIAPNTMLAKVCSDK-NKPNGQYQILPNRQAVMDFIKDLP-IRKVSGIGKVTEKMLKALGIITCTELYQQRALLSLLFSETSWHYFLHISLGLGSTHLTRD--GERKSMSVERTFSEINK-AEEQYSLCQELCSELAQDLQKERLKGRTVTIKLKNVNFEVKT--RASTVSSVVSTAEEIFAIAKELLKTEIDADFPHPLRLRLMGVRIS-------------------------------SFP-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2OH2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -240612 for 2698 contacts (-89.2/contact) +
2D Compatibility (PS) -36946 + (NN) -9824 + (LL) 5212
1D Compatibility (HY) -12000 + (ID) 2900
Total energy: -297070.0 ( -110.11 by residue)
QMean score : 0.415
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