Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MALNPLEQFKIHTIVELPKLFGHDINFTNSSLFMMISVVSVILFLLLGVRKGAVIPGYLQA-AVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTVT-----SHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISLSIRLAANMIAGHTIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK |
| 1PSI Chain:A ((258-373)) | --------------------------------------------------------GKLQHLENELTHDIITKFLENEDRRSASLHLPKLSITGTYDLKS-VLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLTIDEKGTEAAGAMFLEAIPMSIPPEVKFNKPFVFLMIEQNTKSPLFMGKVVNPTQK----------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1PSI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44850 for 460 contacts (-97.5/contact) +
2D Compatibility (PS) -11385 + (NN) 2561 + (LL) 10524
1D Compatibility (HY) -800 + (ID) 1400
Total energy: -45350.0 ( -98.59 by residue)
QMean score : -0.127
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