Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKLNNYSLKVKNKQLVDNCDLNFYLGQINHIVGKNGVGKSLLAK-----------DFLLNNSGNIPKSIS-----QNVTLISSSSNIPNDITKDFLL---------SLLKSKFENNRQTFDKIYNILNIEAIPS------NVLLKNLSDGQKQKLKLLSFLLEDHDLIILDEVTNALDKKTVNEIYEFLNDFIQSHQTKTIINITHNLSDLSALPGKYFIFKDLQIEEYQSKEEVINDYINL |
| 4S0F Chain:A ((497-711)) | ----RYGLR---KPVLKNINLTIPKGKTVAIVGESGSGKTTLAKLLMNFYSPEKGDILIN--GHSIKNISLELIRKKIAFVSQDVFIFSGTVKENLCLGNENVDMDEIIKAAKMANAHDF--------IEKLPLKYDTFLNESGANLSEGQKQRLAIARALLKKPDILILDQATSNLDSITENHIKDAIYGL---EDDVTVIIIAHRLSTIVNCD-KIYLLKDGEIVESGSHTELI------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4S0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -46736 for 1327 contacts (-35.2/contact) +
2D Compatibility (PS) -19647 + (NN) -6448 + (LL) 1300
1D Compatibility (HY) -12400 + (ID) 3350
Total energy: -87281.0 ( -65.77 by residue)
QMean score : 0.442
|
|
|