Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDR---EDILLVKSGAIFEEVN-GKKKGIARCFFSKSLIFPTRDPIVLKAFETSEICFINAERAFGKLEEDQIL-SNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSN-SKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIK-SSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 2FMY Chain:A ((27-218)) | -------------------------FREQRYSKKAILYTPNTERNLVFLVKSGRVRVYLAYEDKEFTLAILEAGDIFCT-HTRAFIQAMEDTTILYTDIRNFQNIVVEFPAFSLNMVKVLGDLLKNSLTIINGLVFKDARLRLAEFLVQAAMDTGLKVPQGIKLELGLNTEEIALMLGTTRQTVSVLLNDFKKMGILERVNQRTLLLKDLQKLKEFSS------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2FMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52977 for 1302 contacts (-40.7/contact) +
2D Compatibility (PS) -19969 + (NN) -3131 + (LL) 3032
1D Compatibility (HY) -6800 + (ID) 1300
Total energy: -81145.0 ( -62.32 by residue)
QMean score : 0.326
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