Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MILMMENRMPKEIQKTEASEKSIEKVLNAYDKQQHHHQDALAIQYLPAVRAMAFRLKERLPSSIDFNDLVSIGTEELIKLARRYESALNDSFWGYAKTRVNGAMLDYLRSLDVISRSSRKLIK---SIDIEITKYLNEHGKEPSDEHLAEALGE--NIEKIREAKTASDIYALVPIDEQFNA---------I---EQDEITQKIEAEELLEHIQKVLNQMSEREQILIQLYYF----EELNLSEIKEILGITESRISQIIKEVIKKVRQSLGVNHG |
2A6H Chain:F ((171-415)) | -----------------------KRYLHIAR-EGEAARQHLIEANLRLVVSIAKKYT---GRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPTYEEIAEAMGPGWDAKRVEETLKIAQ--EPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDG-----EEVGAFFGVTRERIRQIENKALRKLKYHESRTRK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2A6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -51688 for 1270 contacts (-40.7/contact) +
2D Compatibility (PS) -23661 + (NN) -10503 + (LL) 3588
1D Compatibility (HY) -6800 + (ID) 2300
Total energy: -91364.0 ( -71.94 by residue)
QMean score : 0.516
|
|
|