Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRYRPFGSTGVAVSALTLRLA-DNP-RLRANDWRALVFTALENGVNSFQIDGDA--PELLKGAGEAFASV--ERHLLFLTWRLRGD-----AKQLGPHTLDALKRSAFEGLSLDYLDLLLINDPQSASLPMAFESGLQDLQKGRALRGLGVASRGDIDPG-LL------ANDLVTAVSSPYNLSSGWA-ERHRIRQASQNNFAVIGEDFWPQALREVADKAPPKPSF---------WQR-R------TDPLADVGGYEFLTNTPGWSAEDICLGYALTEPSLATVRVTADNRQEIERLAAVVER--DLPTGVCAQIEMARFSAQEREKAARRP |
| 3EAU Chain:A ((3-321)) | QFYRNLGKSGLRVSCLGLGTWVTFGGQITDEMAEHLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIFWGGKAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAMYWGTSRWSSMEIMEAYSVARQFNLIPPICEQAEYHMFQREKVEVQLPELFHKIGVGAMTWSPLACGIVSGKYDSGI-PPYSRASLKGYQWLKDKILSEEGRRQQAKLKELQAIAERLGCTLPQLAIAWCLRNEGVSSVLLGASNAEQLMENIGAIQVLPKLSSSIVHEIDSIL------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EAU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -109252 for 2398 contacts (-45.6/contact) +
2D Compatibility (PS) -29844 + (NN) -10065 + (LL) 1152
1D Compatibility (HY) -10000 + (ID) 1950
Total energy: -159959.0 ( -66.71 by residue)
QMean score : 0.325
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