Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNKSKVVLAVCVAGISFLAAMNSEIDSVSANAVMNSNDISQTSNIIISSEKISPYVIEFVTQQESNNITSYARFLQS-----QEEENFSTVKFDF-----TQAEFYDENGNLVDKDTVMKTVRPEKLLARSVGTSGGTWSSGSGYSVCKGMRVSGNAGLVGLQSSYYVDFQKVQGGYNRLDRVYGATVDGAGTWTFLANGVFRGSEAPGASAYGGIEGQWSVSPGFGLPTGTSTKYLYFRVGNDTFCLDTNF |
| 2W3Y Chain:A ((114-188)) | ----------------------------------------QNLNTTVKGVEVAKSVIQFAGNVIAGNVTGFATFLQNFGNGLSAEMNKTQANYNYLYAYSTHDLFQDTSGNVFYKPRFLIYGTHFKQEQKKIATSCASYQEVNLEFGVDTVGGTFRIEEYFSNETFKKKVDNFLDKYEGKAIDDADSYFDDIFNGVKPNKNYVY------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2W3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9085 for 286 contacts (-31.8/contact) +
2D Compatibility (PS) -6990 + (NN) -317 + (LL) 4852
1D Compatibility (HY) -2800 + (ID) 950
Total energy: -15290.0 ( -53.46 by residue)
QMean score : 0.398
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