Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPKKYGVKEKDQVVAHILNLLLTGKLRSGDRVDR-NEIAHGLGVSRVPIQEALVQLEHDGIVSTR----YHRGAFIERFDV---------------ATILEHHELDGLLNGIASARAAANPTPRILGQLDAVMRSLRNS-KESRAFAECVWEYRRTVNDEYAGPRLHATIRASQNLIPRVF--WM-T---YQNSRDDVLPFYEEENAAIHRREPEAARAACIGRSELMAQTMLAELFRRRVLVPPEGACPGPFGAPIPGFARSYQPSSPVP |
2DI3 Chain:A ((2-231)) | -----SVKAHESVMDWVTEELRSGRLKIGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSGPRSGTIITAAPGQALSLSVTLQLVTNQVGHHDIYETRQLLEGWAALHSSAERG--DWDVAEALLEKMDDPSLPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEA---------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65151 for 1470 contacts (-44.3/contact) +
2D Compatibility (PS) -21780 + (NN) -7327 + (LL) 640
1D Compatibility (HY) -1600 + (ID) 2000
Total energy: -97218.0 ( -66.13 by residue)
QMean score : 0.332
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