Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MALNPLEQFKIHTIVELPKLFGHDINFTNSSLFMMISVVSVILFLLLGVRKGAVIPGYLQA-AVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTVT-----SHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISLSIRLAANMIAGHTIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK |
| 3T1P Chain:A ((258-373)) | --------------------------------------------------------GKLQHLENELTHDIITKFLENEDRRSASLHLPKLCITGTYDLKS-VLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLCIDEKGTEAAGAMFLEAIPRSIPPEVKFNKPFVFLMIEQNTKSPLFMGKVVNPTQK----------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3T1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -48663 for 464 contacts (-104.9/contact) +
2D Compatibility (PS) -11514 + (NN) 4516 + (LL) 10524
1D Compatibility (HY) -1600 + (ID) 1400
Total energy: -48137.0 ( -103.74 by residue)
QMean score : 0.006
|
|
|