Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQFHSSSALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIETCKSTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHYKTIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTEL--HYYEKDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKFEYQQALEIQNK---LFDLHQALFVETNPIPIKMAMHLAGLIENPSYRLPLVAPSKETIKLLEKTLQQYEVIA |
3DI1 Chain:A ((11-290)) | -------ALTTPFTNN-KVNIEALKTHVNFLLENNAQAIIVNGTTAESPTLTTDEKERILKTVIDLV-------DKRVPVIAGTGTNDTEKSIQASIQAKALGADAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIE-PETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQ-----QSGLDIQDQFKPIGTLLSALSVDINPIPIKALTSYLGF-GNYELRLPLVSLEDTDTKVLRETYDTFKA-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -161748 for 2336 contacts (-69.2/contact) +
2D Compatibility (PS) -30255 + (NN) -19870 + (LL) 1992
1D Compatibility (HY) -22000 + (ID) 5000
Total energy: -236881.0 ( -101.40 by residue)
QMean score : 0.534
|
|
|