Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVKKWLIQFAVMLSVLSTFTYSASAVGVTAITGNNSFDTAMPIGYWKYKNIDTTILEAGQDEAYFTFTANKGEKVYMRSTYQSAYTGMKIEIYDKNRIPVSQGTEVINPNTFSSFIYANADAQNTTDTFYVKVSRGTYTGNMYFTLSIEDRIKSGSGTFQFSGVAENKGNTSLSPSGSDSSVIKVDLTNQSGIPRDAI-------VTRVQTTATQTPSQGNTR--HLIMTSENNEWSRALVNSSTSGSYDISLSDQLSVAKVWSFKYNTLATARSTMSNVKAKIDYEYDVTKQF |
| 3X22 Chain:A ((21-117)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MDIISVALKRHSTKAFDASKKLTPEQAEQIKTLLQYSPSSTNSQPWHFIVAS--TEEGKARVAKSAAGNYVFSERKMLDASHVVVF------CAKTAMDDVWLKL---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3X22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 2738 for 418 contacts (6.6/contact) +
2D Compatibility (PS) -9439 + (NN) -3681 + (LL) 11348
1D Compatibility (HY) -4400 + (ID) 1350
Total energy: -4784.0 ( -11.44 by residue)
QMean score : 0.068
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