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



Input alignment information:
Query sequenceMIRHFLRDDDLSPAEQAEVLELAAELKKDPVSRRPLQGPRGVAVIFDKNSTRTRFSFELGIAQLGGHAVVVDSGS------TQLGR------DETLQDTAKVLSRYVDAIVWRTFGQ----------ERLDAMASVATVPVINALSDEFHPCQVLADLQTIAERKGA--LRG----LRLSYFGDGANN-MAHSLLLGGVTAGIHVTVAAPE-GFLPDPSVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTWTSMGQENDGLDRVKPFRP----FQLNSRLLALADSDAIVLHCLPAHRGDEITDAVMDGPASAVWDEAENRLHAQKALLVWLLERS
3M4N Chain:A ((23-354))-LKHFLNTQDWSRAELDALLTQAALFKRNKLGSE-LKG-KSIALVFFNPSMRTRTSFELGAFQLGGHAVVLQPGKDAWPIEFNLGTVMDGDTEEHIAEVARVLGRYVDLIGVRAFPKFVDWSKDREDQVLKSFAKYSPVPVIN-METITHPCQELAHALALQEHFGTPDLRGKKYVLTWTYHPKPLNTAVANSALTIATRMGMDVTLLCPTPDYILDERYMDWAAQNVAESGGSLQVSHDIDSAYAGADVVYAKSWGALPFFGN-WEPEKPIRDQYQHFIVDERKMALTN-NGVFSHCLPLRRNVAATDAVMDSPNCIAIDEAENRLHVQKAIMAALV---


General information:
TITO was launched using:
RESULT:

Template: 3M4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154946 for 2523 contacts (-61.4/contact) +
2D Compatibility (PS) -33163 + (NN) -21027 + (LL) 48
1D Compatibility (HY) -22800 + (ID) 5900
Total energy: -237788.0 ( -94.25 by residue)
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_3M4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M4N-query.scw
PDB file : Tito_Scwrl_3M4N.pdb: