Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MALNPLEQFKIHTIVELPKLFGHDINFTNSSLFMMISVVSVILFLLLGVRKGAVIPGYLQA-AVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTVT-----SHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISLSIRLAANMIAGHTIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK |
3NE4 Chain:A ((258-373)) | --------------------------------------------------------GKLQHLENELTHDIITKFLENEDRRSASLHLPKLSITGTYDLKS-VLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLTIDEKGTEAAGAMFLEAIPMSIPPEVKFNKPFVFLMIEQNTKSPLFMGKVVNPTQ------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3NE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -44555 for 456 contacts (-97.7/contact) +
2D Compatibility (PS) -11274 + (NN) 4337 + (LL) 10668
1D Compatibility (HY) -800 + (ID) 1400
Total energy: -43024.0 ( -94.35 by residue)
QMean score : -0.043
|
|
|