Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNVTSYKEMLAKPWGKIQYEITFAQLSHIKNQNVLDFGAGFCLTAQHLAKE-NNVTAIEPNPKLLYDNQSD------NIYK-ILGSYEALRDLPNQSFDTIICHNVLEYIDKHNHPAYFDEFSRLLKPNGELSLIKHNITGKILQSVIFSNDTSTAMELLTGEANFKSASFDQGNIYTLEELKQNT---NLLVERYQGIRTFYSLQPNHFKTETGWLNKMLAIELSVADKAPYKDIAFLQHITLKKSL |
| 1XXL Chain:A ((21-175)) | ------------------------------AEHRVLDIGAGAGHTALAFSPYVQECIGVDATKEMVEVASSFAQEKGVENVRFQQGTAESLP-FPDDSFDIITCRYAAHHFS--DVRKAVREVARVLKQDGRFLLVDHYAPEDPVLDE-----FVNHLNRLR--------DPSHVRESSLSEWQAMFSANQLAYQDIQKWNLPIQYDSWIKRGGTPADREKQIITHLNHASDEARDTFCITLNQNGQPI |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1XXL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -50193 for 1043 contacts (-48.1/contact) +
2D Compatibility (PS) -15486 + (NN) -2237 + (LL) 3216
1D Compatibility (HY) -4000 + (ID) 1500
Total energy: -70200.0 ( -67.31 by residue)
QMean score : 0.384
|
|
|