Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIDFNIINNMININTKRQITGFFVYIIGFSGSGKLSTAIELSNMIDALIVNSNFSNNTQVCSIYDNVFEHNHIPEEVQDRIYN-IAQIMLQAIEAYLIHSKNYIFIDELMKNNDHNTKMYNSVVELSKRMNTQILPIVLRCDLLTLQKRIKL----KRQRE---NKKATNISSIIENFRTHDSFIPPNAIEIENSNMSIKEVAEKITSQMHKLSQINSIYTKG |
| 3UFY Chain:A ((90-197)) | ------------------------------------------------------------------------HRPELVRPALENSLKKAQLDYVDLYLIHSPMSLKP-------------IFDIVDLCTTWEA-----MEKCKDAGLAKSIGVSNFNRRQLEMILNKPGLKYKPVCNQVECHPYFNRSKLLDFCKSKDIVLVAYSALGSQRDKRWVDPNSPVLL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33964 for 502 contacts (-67.7/contact) +
2D Compatibility (PS) -8822 + (NN) -4 + (LL) 5556
1D Compatibility (HY) -5600 + (ID) 1200
Total energy: -44034.0 ( -87.72 by residue)
QMean score : 0.207
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