Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSESKEQHNVSPRDSAEGNDSYPSGIHLELQRESSTDFKQFETNDQCRPYHRILIERQEKSDTNFKEFVIKKLQKNCQCSPAKAKNMILGFLPVLQWLPKYDLKKNILGDVMSGLI------VGILLVPQSIAYSLLAGQEPVYGLYTSFFASIIYFLL-GTSRHISVGIFGVLCLMIGETVDRELQKAGYDNAHSAPSLGMVSNGSTLLNHTSDRICDKSCYAIMVGSTVTFIAGVYQVAMGFF----QVGFVSVYLSDALLSGFVTGASFTILTSQAKYLLGLNLPRTNGVGSLITTWIHVFRNIHKTNLCDLITSLLCLLVLLPTKELNEHFKSKLKAPIPIELVVVVAATLASHFGKLHENYNSSIAGHIP-TGFMPPKVPEWNLIPSVAVDAIAISIIGFAITVSLSEMFAKKHG----YTVKANQEMYAIGFCNIIPSFFHCFTTSAALAKTLVKESTGCHTQLSGVVTALVLLLVLLV--IAPLFYSLQKSVLGVITI-------VNLRGALRKFRDLPKMWSISRMDTVIWFVTMLSSAL-----------LSTEIGLLVGVCFSIFCVILRTQKPKSSLLGLVEESEVFESVSAYKNLQIKPGIKIFRFVAPLYYINKECFKSALYKQTVNPILIKVAWKKAAKRKIKEKVVTLGGIQDEMSVQLSHDPLELHTIVIDCSAIQFLDTAGIHTLKEVRRDYEAIGIQVLLAQCNPTVRDSLTNGEYCKKEEENLLFYSVYEAMAFAEVSKNQKGVCVPNGLSLSSD |
3QE7 Chain:A ((12-410)) | ---------------------------------------------------------------------------------------------------------PPLLQTIPLSLQHLFAMFGATVLVPVLFH------INPATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVLLLLP---------------------------------------LGYEVALGGFIMCGVLFCLVSFIVKKAGTGWLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLL--PA-EG---------------QTPDSKTIIISITTLAVTVLGSVLFRG-----FLAIIPILIGVLVGYALSFAMGIV---DTTPIINAHWFALPTLYTPRFE--WFAILTILPAALVVIAEHVGHLVVTANIVKKDLLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIE--SKVDYN--KAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -290117 for 2966 contacts (-97.8/contact) +
2D Compatibility (PS) -36547 + (NN) -4320 + (LL) 25724
1D Compatibility (HY) -16800 + (ID) 2650
Total energy: -324710.0 ( -109.48 by residue)
QMean score : 0.275
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