Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSTIRTTQMQVDHKTSLIIDAVEKFGGEVRLVGGCVRDSILQRKV---HDIDLATNLLPSQVIEALKFH-NIKAIPTGLKHG--TITAVLN----QRSFEITTLRHDVKCDGRHAKVEFTDNWRADASRRDFTFNALYANKY---------GHIYDYFGGTQDLKARRLNFIGNAEDRIKEDYLRILRAFRFHAKICIGDMSDKILNVCKKHAHKIYNLSGERIRDEMFKLLEYDAPVPTLKSMQKSDVLQKIIPKEVKCEIL-----SSAF----LF----------------------------GTDALVKLALLLRTTEKNDR-----------LSLGEYVSKFLRLSNKQKKKLLFLLSNNIKT----------ELTEKEQRKYISLLGKELYCDLVKVCGVE----S--GANV---DEYISLAQ-------VLNIQKFPLSGDDLINIGYQPGKNLGRNLKLLRQHWEDSSYTLTKKELMLYAKSLL |
3WFO Chain:A ((24-448)) | --------------FDDVAKVL-PREHYCFIVGGWVRDRILGEPVGYNIDVDFLTTADPVELAKNFAKRIGGHFFVFE----PTIASVVLHLPPYRYRFDFSPLKGKD----------LEKALIEDLKERDFTANAIAVNLDDVLSIGAKQTIVYDPTGGIKDLEQGLLRPV--SIENLKRDPVRVLRGFRIAIEKNLQ-LTEDFYEFVKEDPRIVLKSAVERITHELFKIMKEKTAHKVIRELYEYGVLEAIIPEIGRLREVKDPLDEHTLKTLEYLEQVIEDRAKYLSAELLENFGKKRVLGEFTDVELLKWGALFHDIGKPQTFVTFYEHDKVGAQIVREIGERLRWGDEATEFVAKLVRHHLRPFFLREAFKKGELKRRGMANFWRECGD-IAPHLFLLSIADAMASGDEEEDIKALMETIAELESFNRNEMK------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -160039 for 2400 contacts (-66.7/contact) +
2D Compatibility (PS) -32322 + (NN) -9233 + (LL) 5136
1D Compatibility (HY) -17600 + (ID) 3200
Total energy: -217258.0 ( -90.52 by residue)
QMean score : 0.455
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