Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNHTSSFGSFIAKNGFLNEKEVAQKFNDYIH------DR------DAQIWLMIMGYDLNKIEYVKANVL--S----G--YKADVNVIIQIKMKQTLDSENLQVKLVSNLK-GFNQIDKRKLRSYQEMWNIPP-NIYQLFAYFTGELKPTRQDIKYPNKRMLAYEFTNKEQQELLAWLNDNKMLIVSDILKGR-GEFSAE-----WVLVIQ---KINLNMKWALKNINEVMQHYLDDGIVEISKKGSLKIGRITIQRKGGDNGRESANMLQFKIDPTGLLG |
| 1SA3 Chain:A ((22-230)) | ------QHGVTSDRLGKLYEKYILDIFKDIESLKKYNTNAFPQEKDISSKLLKALNLDLDNIIDVSSSDTDLGRTIAGGSPKTDATIRFTFHNQS-SRLVPLNIKHSSKKKVSIAEY---DVETICTGVGISDGELKELIRKHQ-------N---DQSAKLFTPV----QKQRLTELLEPYRERFIRWCV-TLRAEKSEGNILHPDLLIRFQVIDREYV-DVTIKNIDDYVSDRIAEGSKARKPGFGTGLNWTYASGSKAKKMQFKG-------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1SA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -72395 for 1155 contacts (-62.7/contact) +
2D Compatibility (PS) -19590 + (NN) -5980 + (LL) 1592
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -102273.0 ( -88.55 by residue)
QMean score : 0.310
|
|
|