Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQKVESIIIGGGPCGLSAAIEQKRKGIDTLIIEK----GNVVESIYNYPTHQTFFSSSDKLSIGDVPFIVEESKPRRNQALVYYREVVKHHQLKVNAFEEVLTV-KKMNNKFTITTTKDVYECRFLTIATGYYG-QHNTLEVEGADL--PKVFHYF-KEAHPYFDQDVVIIGGKNSAIDAALELEKAGANVTVLYRGGDYSP---------SIKPWILPNFTA--LVNHEKIDMEFNANVTQITEDTVTYEVNGESKTIHN-DYVFAMIGYHPDYEFLKSVGIQINTNEFGTAPMYNKETYETNIENCYIAGVIAAGNDANTIFIENGKFHGGIIAQNMLAKKQTPLES |
3LZX Chain:A ((12-287)) | -------IIGGGPVGLFTAFYGGMRQASVKIIESLPQLGGQLSAL--YPEKYIY-------DVAGFP------KIRAQELINNLKEQMAKFDQTICLEQAVESVEKQADGVFKLVTNEETHYSKTVIITAGNGAFKPRKLELENAEQYEGKNLHYFVDDLQKFAGRRVAILGGGDSAVDWALMLEPIAKEVSIIHRRDKFRAHEHSVENLHASKVNVLTPFVPAELIGEDKI------------EQLVLEEVKGDRKEILEIDDLIVNYGFVSSLGPIKNWGLDIEKNS-----IVVKSTMETNIEGFFAAGDIC---------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -150348 for 1917 contacts (-78.4/contact) +
2D Compatibility (PS) -27373 + (NN) -5724 + (LL) 4536
1D Compatibility (HY) -14000 + (ID) 3800
Total energy: -196709.0 ( -102.61 by residue)
QMean score : 0.376
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