Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTKIWIDAGHGGKDSGASGN--GLVEKNWVLTVAKQLQTELVKAGFEV--GMTRTNDTF-YELSDRAKKANSFKADLFISLHFNAGGGKGYEDYIYTSVPAATVEIQKIIHKNIITKVTKHGMNDRGMKK-ANFAVLRETAMDAILLEAGFCDST-DALILEKKAYQTDYCLGIVSAVQEIFGAMVTKYRAGKYLTSDDAISGTNIKGYLEAGTKVFVYKETEKTLNLTTTKGVPGSWVLKTEVNTGKR |
1XOV Chain:A ((13-191)) | MSNYSMSRGHSDKCVGAEDILSEIKEAEKV---LNAASDELKREGHNVKTFIDRTSTTQSANLNKIVNWHNANPADVHISVHLNAGKGTGVEVWYYAGDE-KGRKLAVEISAKMAK---ALGLPNRGAKATKDLRFLNSTKGTAVLLEVCFVDRKEDANAIHKSGMYDKLGIAIAEGLTGKTVAAK--------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XOV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68030 for 1464 contacts (-46.5/contact) +
2D Compatibility (PS) -18051 + (NN) -4046 + (LL) 4152
1D Compatibility (HY) -4400 + (ID) 2350
Total energy: -92725.0 ( -63.34 by residue)
QMean score : 0.369
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