Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDDAFSEEGSAQPRHDAQRPALAPRSDGFDIHTYHPDFVADPYPLLRLIRSRAPVCRDQASIWWISRYADVSACLRDRRFSADPARLGAAGVRQGGASWFGHQQLQPLARFYDNFMLFNDAPRHTRLRRLFAPAFGPDAVRRWEA---RIEVLVEELLDSLLERREPDLLRDFAEPLTIRVAAELFGFPREDTGQLLPWGRDLAAGLDLAASHGDAGQINRSAVAFS-DYLQRQARGWSDGSSRPPSGAAPSILDGAAMLEAGLGLEDLVAAYAMVFMAAFETTISMVGNATLALLTHPDQLDLLRRCPELAANAVEELLRFDGAVRGGVRCTLEEVEIGGQRIPPGEKVWLSFLAANRDPEMFAAPDRLQLQRANAKQHVAFAHGPHYCLGAYLARLELQCALRGLVRR--RFALASEPTDLRWRRSSVFRTLERLPIVPEGDAQKTCE |
1JIN Chain:A ((10-403)) | --------------------------------SFHVDWYST-YAELRETAPVTPVRFLGQDAWLVTGYDEAKAALSDLRLSSDPKK-KYPGVEVEFPAYLGFPE--DVRNYFATNMGTSDPPTHTRLRKLVSQEF---TVRRVEAMRPRVEQITAELLDEVGDSGVVDIVDRFAHPLPIKVICELLGVDEAARGAFGRWSSEILVMDPERAEQ--RGQAAREVVNFILDLVERR-------RTEPGDDLLSALISVQDDDDGRLSADELTSIALVLLLAGFEASVSLIGIGTYLLLTHPDQLALVRADPSALPNAVEEILRYIAPPETTTRFAAEEVEIGGVAIPQYSTVLVANGAANRDPSQFPDPHRFDVTR-DTRGHLSFGQGIHFCMGRPLAKLEGEVALRALFGRFPALSLGIDADDVVWRRSLLLRGIDHLPVRLDG------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -225730 for 3222 contacts (-70.1/contact) +
2D Compatibility (PS) -42165 + (NN) -22671 + (LL) 1436
1D Compatibility (HY) -26000 + (ID) 6650
Total energy: -321780.0 ( -99.87 by residue)
QMean score : 0.491
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