Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSTIH---PLPSFGLGTFRLT-GQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAI----AESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEIS--TNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQLGYAVIPSSTRRENLASNLLARDLRLDAEDMARIAGLERNGREVSPQGLAPAWD |
3B3D Chain:A ((42-307)) | -KATLHNGVEMPWFGLGVFQVEEGSELVNAVKTAIVHGYRSIDTAAIYGNEAGVGEGIREGIEEAGISREDLFITSKVWNADLGYEETLAAFETSLSKLGLDYLDLYLIHWPVEG---KYKEAWRALETLYKEGRIKAIGVSNFQIHHLEDLMTAA---EIKPMINQVEFHPRLTQKELIRYCQNQGIQMEAWSPLMQGQLLDHPVLADIAQTYNKSVAQIILRWDLQHGIITIPKSTKEHRIKENASVFDFELTQDDMNRIDALNENLR-VGP-------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3B3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -130350 for 2103 contacts (-62.0/contact) +
2D Compatibility (PS) -28071 + (NN) -14178 + (LL) 404
1D Compatibility (HY) -21600 + (ID) 5400
Total energy: -199195.0 ( -94.72 by residue)
QMean score : 0.576
|
|
|