Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLSIGGLVDDASLTKFENPTIVEFRHIKKFITEYNALDHRPFTEKNDIEVAHEAQKNAAIVKGNDLYRFFSKLKQWAGADEKQNFR--DLEE-DFS-----------LESFTHCTDFNPIEIYAYCISRSINNMEN---GVFLKYFLSYPIKYEKHQAEKIRESFERGLKKSLPRHVFDDEKTAKTFKVELRASEPCAYAISALKSYGFFKSEKLDKPVYYGVFDFGGGTTDFDFGKWEKRASPKFAYKMTHFSSGGDKYLGGENLLELLAWETYAKNFQTLKEKDIVIAKPNYDRIDTQLFGSFMQNSSGVRLNLQTIASQLRPFLENLDANIIEAIEENENFEIKGFEKDFKAMLFDRNGVETECDLKVDCKELLNLLKGKIEDGVANFFAGFSKVMAENIDDQCRAFHIFLGRNVSRSALVKQAFENAKEKQLKDYHQKTSKNDFKFIIYEPLGTEKSDKQILELTGEDVSNTPAYLKPTCKTGVAFGLLESRDKAQGIEMPSISSNPVFKYDLGIEIEGKFHAKIHRDSLKPNEY |
| 3QFU Chain:A ((24-369)) | --DLGTTYSCVAVMKNGKTEILANEQGNRITPSYVA-----FTD-DERLIGDAAKNQVAANPQ----NTIFDIKRLIGLKYNDRSVQKDIKHLPFNVVNKDGKPAVEVSVKGEKKVFTPEEISGMILGKMKQIAEDYLGTKVTHAVVTVPAYFNDAQRQATKDA-----GT------------IAGLNVLRIVNEPTAAAIAYGLDKS-------DKEHQIIVYDLGGGTFDVSLLSIE-------NGVFEVQATSGDTHLGGEDFDYKIVRQLIKAFKKKH---GIDVS------------------------DNNKALAKLKREAEKAKRALSSQMS-----------TRIEIDSF-VDGI--DLSETLTRAKFEELNLDLFKKTLK----PVEKVLQDSGLEKKDVDDIVLVGGSTRIPKVQQLLESYFDGKKASKGINPDEAVAYGAAVQAGVLS-------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52185 for 2600 contacts (-20.1/contact) +
2D Compatibility (PS) -33903 + (NN) 3314 + (LL) 8924
1D Compatibility (HY) -3200 + (ID) 2800
Total energy: -79850.0 ( -30.71 by residue)
QMean score : 0.345
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