Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIGMRTVKTAIAATLAIILAEWLHLEYAVSAGIIAILSVQNTKKGSLQLAIQRVYSTVLALSIAAVFFMLIGYNAVSFGLYLLIFIPLAVRLHVADGIVVSSVLVSHILLEQSLSFFWFKNELLLMAVGAGIAIILNLYMPKMEDELKRSQQKIEAIMRQILTEMTQGLRNQSEYHDEFGLLNQLKGTLDYAQEKAARNLDNQFFASSHYYSQYVDMRLVQYRILTQMKRHLVAFDHSSEQSMALAEITEKTAQTLDEHNTAEDLVAEITKMVHEFRSSKLPETRAEFENRAILFQFMNDLRYLLEMKRDFYAEFGLKEKEMTRGR |
| 3B9F Chain:I ((326-394)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SNHSNIQVSEMVHKAVVEVDESGTR---AAAATGTIFTFRSARLNSQRLVFNRPFLMFIVDNNILFLGKVNR----------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10150 for 215 contacts (-47.2/contact) +
2D Compatibility (PS) -6684 + (NN) 4672 + (LL) 25048
1D Compatibility (HY) -4400 + (ID) 900
Total energy: 7586.0 ( 35.28 by residue)
QMean score : 0.008
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