Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MRAKMKDIYLDVEKSIKDLQSIFKNADGRDEKLKRFNQEALEVFQKLERE---SLKELESLKNNE-EWENFTIAFYGETGAGKSTLIECLRMFFK-EQSKVDQQERFKRLYSTYQYNHQNFILLDVPGIEGSEKKVIDQISNATQKAHAI--FMLPKRLILRKKEKKGKGERLKKSKNSLIRKQRYGRFS----------TNRLIAQEP----------------- |
| 4BTB Chain:A ((3-237)) | PGFFTSIGQMTDLIHTEKDLVTSLKDYIKAEEDKLEQIKKWAEKLDRLTSTATKDPGHPVNAFKLMKRLNTEWSELENLVLKDMSDGFISNLTIQRQYFPNDEDQVGAAKALLRLQDTYNLDTDTISKGNLPGVKHKSFLTAEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLDKALLLTKKLLELDPEHQRANGNLKYFEYIMA |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4BTB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 56838 for 1148 contacts (49.5/contact) +
2D Compatibility (PS) -20792 + (NN) -10639 + (LL) 0
1D Compatibility (HY) -8000 + (ID) 1400
Total energy: 16007.0 ( 13.94 by residue)
QMean score : 0.315
|
|
|