Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNDTGRRILLNCDMGESFGAWRMGDDVHSMPLVDQANLACGFHAG----------DP-------LTMRRAVELAVRHGVS-IG--AHPAYPDLSGFGRRSLACSAEEVHAMVLYQIGALDAFCRSLGTQVAYVKPHGALYNDLVGDDELLRAVLDACAAYRKGLPLMVLALADNGRELELADEADVPLLFEAFADRAYLPDGRLAPRRLGGAVHHDPQRIIEQALAIARGEAFPDYDGNPLRLTADSLCVHGDNPQSLAVLRRLRAALDSL |
| 2HK0 Chain:A ((49-182)) | --------------------------ATIRKSAKDNGIILTAGIGPSKTKNLSSEDAAVRAAGKAFFERTLSNVAKLDIHTIGGALHSYWPID--YS---QPVDKAGDYARGVEGINGIADFANDLGINLC-IEVLNRFENHVLNTAAEGVAFVKDVG--KNNVKVML------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2HK0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76093 for 704 contacts (-108.1/contact) +
2D Compatibility (PS) -12217 + (NN) -6835 + (LL) 7816
1D Compatibility (HY) -2800 + (ID) 700
Total energy: -90829.0 ( -129.02 by residue)
QMean score : 0.238
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