Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLEKAPQKSVADFWFDPLCPWCWITSRWILEVAKVRDIEVNFHVMSLAIL-NENRD----------DLPEQYR---E----------G------MARAWGPVRVAIAAEQAHGAKVLDPLYTAMGNRIHNQGNHE-LDEVITQSLADAGLPAELAKAATS---D-AYDNALRKSHHAGMDAVGEDVGTPTIHVN--GVAFFGPVLSKIPRGEEAGKLWDASVTFASYPHFFELKRTRTEPPQFD |
| 3RPP Chain:A ((3-221)) | -----PLPRTVELFYDVLSPYSWLGFEILCRYQNIWNINLQLRPSLITGIMK---KPPGLLPRKGLYMANDLKLLRHHLQIPIHFPKDFLSVMLEKGSLSAMRFLTAVNLE-HPEMLEKASRELWMRVWSRNEDITEPQSILAAAEKAGMSAEQAQGLLEKIATPKVKNQLKETTEAA-CRYG-AFGLPITVAHVDGQT---HMLFGSDRMELLAHLLGEKWMGPIPPA--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81776 for 1372 contacts (-59.6/contact) +
2D Compatibility (PS) -19078 + (NN) -4372 + (LL) 2180
1D Compatibility (HY) -6800 + (ID) 1400
Total energy: -111246.0 ( -81.08 by residue)
QMean score : 0.477
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