Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTDYPSIFEPLTVKRMTIKNRVIMPPMGTNLAGLN-GEFLEEHMN-YYEQRAKGGTGLITIENACVDF-PYGTNGTTQLRIDNDQYIPGFYKLTERLHKHGTCVSIQINHAGASAYPA-RLNGLQPVSASDIPS--------------KKGGTVPRPLTVEEIYEIVNKYGDAARRAQQAGFDAVEIHGGHSYLLCQFLSPLYNKRTDEFGGTPENRARIVKLILEKVRAEVGPFFPIVLRFSADEFTEGGNHLEDILELLDYCQEEADILNV--SAAINDNLYLQIDQMNLEDG--WRSYLAKAVKDKFNKPTITSGNIRSPKAAEKILSEGYADLLAMGRGLIAEPNWVNKVATGQEDMLRKCISCNIGCADHRISKSKPIRCTVNPDIIHEDKYKETKVTRPTNVVVIGGGTAGLEAACTAAEVGCNTTLIEANEQTGGLARAIANLPDKSRIADFPNYLANRAEKLTNLKVITGTKADTALIDTFNPDVVVNATGSKPLLPPIKGLLDVIDKEGSKVHSIFGLISNIDDFTEFSNKKVAVIGGGAVGLDVVEYFSERGSDVTIVEMMPLLGKDLDMITRLSMMDIIEKNHVDVQTETALTEVAADHFKVKHDGVDAEIPFDYGFVCLGMRPERPLMEELAAYGKEKQIEIVNIGDSAATRKILEGVREGRNILTTLEKIGSL |
| 3KFT Chain:A ((5-336)) | ------LFTPLKVGAVTAPNRVFMAPL-TRLRSIEPGDIPTPLMGEYYRQRAS--AGLIISEATQISAQAKGYAGAPGLH--SPEQIAAWKKITAGVHAEDGRIAVQLWHTGRISHSSIQPGGQAPVSASALNANTRTSLRDENGNAIRVDTTTPRALELDEIPGIVNDFRQAVANAREAGFDLVELHSAHGYLLHQFLSPSSNQRTDQYGGSVENRARLVLEVVDAVCNE----------WSADRIGIRVSPIGTFQNVDNGPNEEADALYLIEELAKRGIAYLHMSET----GKPYSEAFRQKVRERFHGVIIGAGAYTAEK-AEDLIGKGLIDAVAFGRDYIANPDLVARL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96110 for 2726 contacts (-35.3/contact) +
2D Compatibility (PS) -32773 + (NN) -13757 + (LL) 21556
1D Compatibility (HY) -18400 + (ID) 5400
Total energy: -144884.0 ( -53.15 by residue)
QMean score : 0.471
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