Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTLLTRIKTETILLESDIKELIDILISPSIGTDIKYELLSSYSEREIQQQELTYIVRSLINTMYPHQPCYEGAMCVCGTGGDKSNSFNISTTVAFVVASAGVKVIKHGNKSITSNSGSTDLLNQMNIQTTTVDD-TPNQLNEKDLVFIGATESYPIMKYMQPVRKMIGKPTILNLVGPLINPYHLTYQMVG-VFDPTKLKLVAKTIKDLGRKRAIVLHGANGMDEATLSGDNLIYELTEDGEIKNYTLNATDYGLKHAPNSDFKGGSPEENLAISLNILNGKDQSSRRDVVLLNAGLSLYV-------AEKVDTIAEGIELATTLIDNGEALKKYHQMRGE |
3QSA Chain:B ((101-355)) | ------------------------------------------------------------------------AVDVVGTGGDGVNTVNLSTMAAIVVAAAGVPVVKHGNRAASSLSGGADTLEALGVRIDLGPDLVARSLAEVGIGFCFAPRFHPSYRHAAAVRREIGVPTVFNLLGPLTNPARPRAGLIGCAF--ADLAEVMAGVFAARRSSVLVVHGDDGLDELTTTTTSTIWRVAA-GSVDKLTFDPAGFGFARAQLDQLAGGDAQANAAAVRAVLGGA-RGPVRDAVVLNAAGAIVAHAGLSSRAEWLPAWEEGLRRASAAIDTGAA---------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3QSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -112172 for 2190 contacts (-51.2/contact) +
2D Compatibility (PS) -25944 + (NN) -8637 + (LL) 6504
1D Compatibility (HY) -11200 + (ID) 4250
Total energy: -155699.0 ( -71.10 by residue)
QMean score : 0.404
|
|
|