Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTSGT-PVLAQAWIDDGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIAYLK--APLPTDRESLFWLNILEVPPRDEDENNALQFSFRSRFKLFFRPSQLKSVDSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSF----ASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK |
| 2UY7 Chain:E ((7-200)) | ----------------------------------TRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQE---KIITGPVIATPPVQRLEPGAKSMVRLSTTPDISKLPQDRESLFYFNLREIPPRSE-KANVLQIALQTKIKLFYRPAAIKTRPNEVWQDQLILNKVSGG-----YRIENPTPYYVTVIGLGGSEKQAEEGEFETV---MLSPRSEQTV----KSANYNTPYLSY--INDYGGR--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2UY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47264 for 1213 contacts (-39.0/contact) +
2D Compatibility (PS) -20314 + (NN) -9965 + (LL) 3568
1D Compatibility (HY) -13600 + (ID) 3650
Total energy: -91225.0 ( -75.21 by residue)
QMean score : 0.443
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