Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSRIFADNAQSIGNTPLVQINRIA-PR-------GVTILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSGMTLVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEGAVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPN--MQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ
3DWG Chain:A ((2-318))HMTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWV-MLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLREHV-ANVKIVAAEPRYGEGVYALR-------------NMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETA-


General information:
TITO was launched using:
RESULT:

Template: 3DWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88368 for 2761 contacts (-32.0/contact) +
2D Compatibility (PS) -33636 + (NN) -11417 + (LL) 640
1D Compatibility (HY) -16400 + (ID) 5500
Total energy: -154681.0 ( -56.02 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3DWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWG-query.scw
PDB file : Tito_Scwrl_3DWG.pdb: