Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSNKNNLRYALGALALSVSAASLAAPSEAQQFTEFWTPGKPNPSICKSPLLVSTPLGLPRCLQASNVVKRLQKLEDIASLNDGNRAAATPGYQASVDYVKQTLQKAGYKVSVQPFPFTAYYPKGPGSLSATVPQPVTYEW--EKD----FTYLSQTEAGDVTAKVVPVDLSLGAGNTSTSGCEAEDFANFPAGSIALIQRGTCNFEQKAENAAAAGAAGVIIFNQGNTDDRKGLENVTVGESYEGGIPVIFATYDNG--VAWSQTPDLQLHLVVDVVRKKTET---YNVVAETR----RGNPNNVVMVGAHLDSVFEGPGINDNGSGSAAQLEMAVLLAKALPVNKVRFAWWGAEEAGLVGSTHYVQNLAPEEKKKIKAYLNFDMIGSPNFGNFI-YDGDG-----SDFGLQGPPGSAAIERLFEAYFRLRGQQSEGTEIDFRSDYAEFFNSGIAFGGLFTGAEGLKTEEQAQKYGGTAGKAYDECYHSKCDGIANINQDALEIHSDAMAFVTSWLSLSTKVVDDEIAAAGQKAQSRSLQMQKSASQIERWGHDFIK |
| 2EK8 Chain:A ((22-391)) | ----------------------------------------------------------------------------IQFLSQAPRVAGSPEELKAVRYIEQQFKSYGYHVEVQPFQFEGY----------TAPSEVTLKIGTEKKEGEAFTYSPNS---DVTAELVYVGLG------TTADVAGKDLN----GKIALIQRGNISFADKVRNAAKQGAKAVIIYN--NTD---GKLNGTLGGSDASFVAAVGITKQEGDALAANLRAGEKITATVKVAGAEVKTLTSHNVIATKKPDANKKNTNDIIIIGSHHDSVEKAPGANDDASGVAVTLELARVMSKLKTDTELRFITFGAEENGLIGSKKYAASLSEDEIKRTIGMFQLDMVGSKDAGDLIMYTIDGKKNRVTDLGAA-------------ASSRLSGVLPYGQE--GRSDHESFHALGIP-AALFIHA-------PVEPWYHTPNDTLDKISKEKLDNVADI------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2EK8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -111895 for 2981 contacts (-37.5/contact) +
2D Compatibility (PS) -37561 + (NN) -10185 + (LL) 10508
1D Compatibility (HY) -18400 + (ID) 6750
Total energy: -174283.0 ( -58.46 by residue)
QMean score : 0.473
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