Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYLKETLDQFASIDNILKLLKKNPSFNKHCIQERLPQKTIITS-NKQRKHIYIIEEGFMKLIFDDN-KPRDFSYILSKGAFPFLPVYIEDIP--EHTMMVAL-TDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYT-IAYQEKLTSRESIYYSLSTL-IEFGLRISEKVVELPE-FLTYQILADHANTSK-SYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS |
2BGC Chain:A ((18-221)) | -----------------------------IKPKQFHKKELIFNQWDPQEYCIFLYDGITKLTSISENGTIMNLQYY-KGAFVIMSGFIDTETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICSQLLILTYVYGKETP-DGIKITLDNLTMQELGYSSGIAHSSAVSRIISKLKQEKVIVYKNSCFYVQNLDYLKRYAPKL---------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2BGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -128286 for 1348 contacts (-95.2/contact) +
2D Compatibility (PS) -20325 + (NN) 655 + (LL) 3544
1D Compatibility (HY) -10400 + (ID) 1350
Total energy: -156162.0 ( -115.85 by residue)
QMean score : 0.298
|
|
|