Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKTRIPSNMILLTEDTINTKVYFIEKGIVSLEKN--K--NVISFLGSNQIAGLNDYFMAEANLYTARVIETITAYEFDKEDIICSIIGMQEGWLYLYLNNRNHENVLIEKCNLMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 3E97 Chain:A ((25-220)) | -----------------------------ALKVVTERNFQPDELVVEQDAEGEALHLVTTGVVRVSRVSL-RERVLGDIYAPGVVGETAVLAHQERSASVRALTPVRTLMLHREHFELILRRHPRVLWNLAEMLARRVTFLNDELIAFGQNTEAALTHVFANLYRQRLAAG-VPQPEVLPLGTQDIMARTSSSRETVSRVLKRLEAHNILEVSPRSVTLLDLAAL-------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3E97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -73865 for 1368 contacts (-54.0/contact) +
2D Compatibility (PS) -19469 + (NN) 882 + (LL) 3596
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: -95606.0 ( -69.89 by residue)
QMean score : 0.208
|
|
|