Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIGMRTVKTAIAATLAIILAEWLHLEYAVSAGIIAILSVQNTKKGSLQLAIQRVYSTVLALSIAAVFFMLIGYNAVSFGLYLLIFIPLAVRLHVADGIVVSSVLVSHILLEQSLSFFWFKNELLLMAVGAGIAIILNLYMPKMEDELKRSQQKIEAIMRQILTEMTQGLRNQSEYHDEFGLLNQLKGTLDYAQEKAARNLDNQFFASSHYYSQYVDMRLVQYRILTQMKRHLVAFDHSSEQSMALAEITEKTAQTLDEHNTAEDLVAEITKMVHEFRSSKLPETRAEFENRAILFQFMNDLRYLLEMKRDFYAEFGLKEKEMTRGR |
| 3KMI Chain:A ((9-168)) | ----------------------------------------------------------------------------------------------------------------------------------------------KIHEVQKKLQEEVSIVLIDI-ADIIVNPKKENGYSRDLYTLNSL---IDSSISETYDNINNTLLSDTRFFLEHMDIIKSQRDILENLYSYVSQLNSTPPQAHILSAFIHKIGYTEFEAETGNLLLEELKRLMISMKNQPLPVDRTEFENRAILFLCLTELKQFL--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45327 for 1096 contacts (-41.4/contact) +
2D Compatibility (PS) -18051 + (NN) -12351 + (LL) 17044
1D Compatibility (HY) -11600 + (ID) 1850
Total energy: -72135.0 ( -65.82 by residue)
QMean score : 0.576
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