Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV-PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATPS----AQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYASSEDNSVSQVTEFTKYAQKAGLE-----VLKYSVPSTNEIKTSMSVM---TKKVDAVFVPQDNTIASAFRTVIVAANQ--ANIPVYSSVDTMVE--Q-GSIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD |
3H5O Chain:A ((63-313)) | -------------------------------------RTVLVLIPSLANTVFLETLTGIETVLDAAGYQ-----MLIGNSHYDAGQELQLLRAYLQHRPDGVLITGLSHAEPFERILSQ--HALPVVYMM-DLAD----------DGRCCVGFSQEDAGAAITRHLLSR--GKRRIGFLGAQLDERVMKRLDGYRAALDAADCRDAGLEWLDPQPSSMQMGADMLDRALAERPDCDALFCCNDDLAIGALARSQQLGIAVPERLAIAGFNDLQPAAWCTPPLTTVATPRRDIGVHAAKALLQLIDGEEPASRRADLGFRLMLRRSSEG------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58349 for 1937 contacts (-30.1/contact) +
2D Compatibility (PS) -25132 + (NN) -12266 + (LL) 5976
1D Compatibility (HY) -5600 + (ID) 1700
Total energy: -97071.0 ( -50.11 by residue)
QMean score : 0.500
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