Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----MTSEFFSTLLLIIGLLIGFFLAILLILAGIRRFFCSAEEPLKRIRRYQVWHNRYQFNEEVTSFFTVIG-ATLLVSLITVQITAIPFQYTVLIFWSS-WLFHLLSFWKKIRVPKKMKNEMIQLAGFLLITALYFVGYFAMKSLHFSIIHVA-DFPGVIQFGIRTYLTICSLFVASGALIVWQRIYVKLLK---------------------------------------------------------------------------------------------------------------- |
4R1D Chain:B ((1-301)) | MDKTGWITHCFGRFLIDLPPDAVINAGYYLWGDRIEYLDDKPTELAARVDRLEQEWRTQRHKSKGNMFLRKIDFGNESVGLLSWSSEVASKTYLLDTYVTSKPTWHVYRWKGKVSVDREQHAVEISRALARNLRSRAPKEIPSEPGFCIDHAYIAGDSFQVERFGVGVTFP-----EHPGARFEFRSSTGAELNSLLERVDGFVQNMLSTFAGMETLRKGKHPVGSLPGEEYLVAGSDKGQRGYTFMWEVQGKEESLTEPNLTAGLAVLERSNENGKPPPPAFKSDKEALELWDTIVDSIRVRPTS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4R1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -185562 for 1251 contacts (-148.3/contact) +
2D Compatibility (PS) -19474 + (NN) 1314 + (LL) 540
1D Compatibility (HY) 1600 + (ID) 1300
Total energy: -202882.0 ( -162.18 by residue)
QMean score : 0.134
|
|
|