Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSKVRLYIARHGKTMFNTIGRAQGWSDTPLTTFGELGIKELGLGLKASNISFKEAFSSDSGRTLQTMEIILREVQQENIPYTRDKRIREWCFGSLDGGYDGDLFNGVLPRVSNGDMSHLTHEEIANLICQVDTAGWAEPWAILSNRILSGFTAIAKKIEDIGGGNAIVVSHGMTIATFLWLIDHSTP------RSLGIDNGSVSVVDFEDGT---FSIQSIGD-MSYREKGREILEKTLQ |
3HJG Chain:A ((4-205)) | -KTLNIYLMRHGKVDAAPG--LHGQTDLKVKEAEQQQIAMAWKT---KGYDVAGIISSPLSRCHDLAQILAEQQL---LPMTTEDDLQEMDFGDFDGMPFDLLT-EHWKKLDAFWQS-----------PAHHSLPNAESLSTFSQRVSRAWSQIIND----INDNLLIVTHGGVIRIILAHVLGVDWRNPQWYSTLAIGNASVTHITITIDDQIYASVRSIGVPLVE------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HJG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87444 for 1500 contacts (-58.3/contact) +
2D Compatibility (PS) -20257 + (NN) -4175 + (LL) 3388
1D Compatibility (HY) -4800 + (ID) 2050
Total energy: -115338.0 ( -76.89 by residue)
QMean score : 0.416
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