Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKTLFSVYLFLSLNPLFLEAKEITWSQFLENFKNKNEDDKPKPLTIDKNNEKQQILDKNQQILKRALEKSLKFFFIFGYNYSQAAYSTTNQNLTLTANSIGFNTATGLEHFLRNHPKVGFRIFSVYNYFHSVSLSQPQILMVQNYGGALDFSWIFVDKKTYRFRSYLGIALEQGVLLVDTIKTGSFTTIIPRTKKTFFQAPLRFGFIVD----FIGYLSLQLGIEMPLVRNVFYTYNNHQERFKPRFNANLSLIVSF |
2JMM Chain:A ((5-132)) | ----------------------------------------------------------------------NTWYTGAKLGWSQYSR----------ENQLGAGAFGGYQ--VN--PYVGFEMG--YDWLGRM------PRKAQGVQLTAKLGYPKLG--TDDLDIYTRLGGMVWRADTSDKDGN----GYISAAEASVSPVFAGGVEYVIRRRITPEIATRLEYQWTNNASDNGMLSLGVSYRFGQGEAA------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2JMM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27623 for 752 contacts (-36.7/contact) +
2D Compatibility (PS) -12425 + (NN) 4796 + (LL) 7060
1D Compatibility (HY) -800 + (ID) 750
Total energy: -29742.0 ( -39.55 by residue)
QMean score : -0.034
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