Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIVVLSGYGLNCEKETAFAFVECGRKLGVNNIEVRIVHINEI-IKNPGELRLSNILAIPGGFSYGDDTGAGNAFALRVKNNLLDKFQEFLSQDKLVIGICNGCQILAKLIPEFSNLALIRNDIGNYQCRWIKVKVSPQSSSVWLQDL-NELYLPIAHGEGKFFMNQGVLDQLIENNSVALRYINESGDYANLQFPYNPNGSTYDLAALSDKSGRVLALMPHPERGIFFTQQDNWPLEKEKCKRLKIAMPKYGDGMLIFENALRYFC |
1QDL Chain:B ((2-181)) | DLTLIIDNYDSF-VYNIAQIVGELGSY-------PIVIRNDEISIK-GIERIDPDRLIISPGPGTPEKRE-------D-IGVSLDVIKY-LGKRTPILGVCLGHQAIGYAFGAK----IRRARK-VFHGKISNIILVNNSPLSLYYGIAKEFKATRYHSLVVD--------EV-HRPLIVDAISA-------------EDN---EIMAIHHEEYPIYGVQFHPESVGTSLGYKILYNFLNRV------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66194 for 1536 contacts (-43.1/contact) +
2D Compatibility (PS) -19476 + (NN) -7194 + (LL) 3932
1D Compatibility (HY) -2400 + (ID) 1350
Total energy: -92682.0 ( -60.34 by residue)
QMean score : 0.377
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