Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSTIRTTQMQVDHKTSLIIDAVEKFGGEVRLVGGCVRDSILQRKV---HDIDLATNLLPSQVIEALKFH-NIKAIPTGLKH-------GTITAVLN----QRSFEITTLRHDVKCDGRHAKVEFTDNWRADASRRDFTFNALYANKY---------GHIYDYFGGTQDLKARRLNFIGNAEDRIKEDYLRILRAFRFHAKICIGDMSDKILNVCKKHAHKIYNLSGERIRDEMFKLLEYDAPVPTLKSMQKSDVLQKIIPKEVKCEIL-----SSAF----LF----------------------------GTDALVKLALLLRTTEKNDR-----------LSLGEYVSKFLRLSNKQKKKLLFLLSNNIKT----------ELTEKEQRKYISLLGKELYCDLVKVCGVESGANVDEYISLAQVLNIQKFPLSGDDLINIGYQPGKNLGRNLKLLRQHWEDSSYTLTKKELMLYAKSLL |
3WFP Chain:A ((5-332)) | ----------YLSYFDDVAKVL-PREHYCFIVGGWVRDRILGEPVGYNIDVDFLTTADPVELAKNFAKRIGGHFFVFE-KRGFLIKRPTIASVVLHLPPYRYRFDFSPLKGK----------DLEKALIEDLKERDFTANAIAVNLDDVLSIGAKQTIVYDPTGGIKDLEQGLLRPVS--IENLKRDPVRVLRGFRIAIEKNLQ-LTEDFYEFVKEDPRIVLKSAVERITHELFKIMKEKTAHKVIRELYEYGVLEAIIPEIGRLREVKDPLDEHTLKTLEYLEQVIEDRAKYLSAELLENFGKKRVLGEFTDVELLKWGALFHDIGKPQTFVTFYEHDKVGAQIVREIGERLRWGDEATEFVAKLVRHHLRPFFLREAFKKGELKRRGMANFWRECG-DIAPHLFLLSIADAMASGDEEEDIKALMETIAELESFNRNEMKEEUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKU |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3WFP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -118716 for 1885 contacts (-63.0/contact) +
2D Compatibility (PS) -25465 + (NN) -1859 + (LL) 2288
1D Compatibility (HY) -16400 + (ID) 2800
Total energy: -162952.0 ( -86.45 by residue)
QMean score : 0.410
|
|
|