Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSVANLKDLLAEGVSGRGVLVRSDLNVPLDEDGTITDAGRIIASAPTLKALLDADAKVVVAAHLGRPKDGPDPT-LSLAPVAVALGEQLGRHVQLAGDVVGADALARAEGLTGGDILLLENIRF---DKRETSKNDDDRRALAKQLVELVGTGGVFVSDGFGVVHRKQASVYDI-ATLLPHYAGTLVADEMRVLEQLTSSTQRPYAVVLGGSKVSDKLGVIESLATKADSIVIGGGMCFTFLAAQGFSVGTSLLEDDMIEVCRGLLETYHDVLRLPVDLVVTEKFAADSPPQTVDVGAVPNGLMGLDIGPGSIKRFSTLLSNAGTIFWNGPMGVFEFPAYAAGTRGVAEAIVAATGKGAFSVVGGGDSAAAVRAMNIPEG-AFSHISTGGGASLEYLEGKTLPGIEVLSREQPTGGVL |
| 3ZLB Chain:A ((11-398)) | -------------LKGKKVLVRVDFNVPL-KDGVITNDNRITAALPTIKYIIEQGGRAILFSHLGRVKEESDKAGKSLAPVAADLAAKLGQDVVFPGVTRGAELEAAINALEDGQVLLVENTRYEDVDGKKESKNDPE---LGKYWASL--GDGIFVNDAFGTAHRAHASNVGISANVEKAVAGFLLENEIAYIQEAVETPERPFVAILGGSKVSDKIGVIENLLEKADKVLIGGGMTYTFYKAQGIEIGNSLVEEDKLDVAKALLEKANGKLILPVDSKEANAFAGYTEVRDTEGEAVSEGFLGLDIGPKSIAKFDEALTGAKTVVWNGPMGVFENPDFQAGTIGVMDAIVKQP--GVKSIIGGGDSAAA--AINLGRADKFSWISTGGGASMELLEGKVLPGLAALTEK------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZLB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -291416 for 3384 contacts (-86.1/contact) +
2D Compatibility (PS) -41391 + (NN) -15749 + (LL) 1556
1D Compatibility (HY) -28400 + (ID) 9000
Total energy: -384400.0 ( -113.59 by residue)
QMean score : 0.601
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