Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAELSQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKGARLGSG-------KLWANKATIETNLVAAL---VQIETALDMFNQRGSGHLVLISSVLGVKGVPGVKAA-YAASKAGVRSLGESLRAEYAQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA |
| 3QRW Chain:A ((30-217)) | ----------LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKEL--REAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAG-----RLGGGATAELADELWLD--VVETNLTGVFRVTKQVLKAGGML-ERGTGRIVNIASTGGKQGV--VHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAAS------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QRW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96543 for 1421 contacts (-67.9/contact) +
2D Compatibility (PS) -18876 + (NN) -5948 + (LL) 5692
1D Compatibility (HY) -13200 + (ID) 3300
Total energy: -132175.0 ( -93.02 by residue)
QMean score : 0.505
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