Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPRTLAFVSTLLLAAFCALPAQADSFIMRLLNKPVPGGVAVVDLGEEGPPPRAFYQGKPVLVVREEGRRWIAVVGIPLSTKPGPQKLEVRAATGNHEERFSVGSKHYREQRITLKNKRQVNPLPEDLKRIERELAEQTAAYRRFSPGLPSNLMLDKPVDGPLSSPFGLRRFFNGEERNPHSGLDFAVPAGT----PIKAPAAGKVILIGDYFFNGKTVFVDHGQGFISMFCHLSKI-DVKLGQQVPRGGVLGKVGATGRA----TG---PHMHWNVSLND----ARVDPAIFIGAFQP |
| 3NYY Chain:A ((106-241)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------KISYVDSWMFERNYGGKRGHEGTDIMAEKNTPGYYPVVSMTDGVVTEKGWLEKGGWRIGITAPTGAYFYYAHLDSYAELEKGDPVKAGDLLGYMGDSGYGEEGTTGEFPVHLHLGIYLKEGTEEISVNPYPVLRYA-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NYY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68467 for 851 contacts (-80.5/contact) +
2D Compatibility (PS) -12865 + (NN) -2193 + (LL) 9940
1D Compatibility (HY) -3600 + (ID) 1400
Total energy: -78585.0 ( -92.34 by residue)
QMean score : 0.493
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