Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MALNPLEQFKIHTIVELPKLFGHDINFTNSSLFMMISVVSVILFLLLGVRKGAVIPGYLQA-AVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTVT-----SHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISLSIRLAANMIAGHTIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK |
| 1KCT Chain:A ((258-373)) | --------------------------------------------------------GKLQHLENELTHDIITKFLENEDRRSASLHLPKLSITGTYDLKS-VLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLTIDEKGTEAAGAMFLEAIPMSIPPEVKFNKPFVFLMIEQNTKSPLFMGKVVNPTQK----------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1KCT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42745 for 469 contacts (-91.1/contact) +
2D Compatibility (PS) -10809 + (NN) 4724 + (LL) 10524
1D Compatibility (HY) -800 + (ID) 1400
Total energy: -40506.0 ( -86.37 by residue)
QMean score : -0.212
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