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


Input alignment information:
Query sequenceMNSFYEMGLPLLLAQALDKNSFSVPTPVQAQAIPLALKGKDILGSAQTGTGKTLAFAIPLIAKLLGEPNAST-----ALVIVPTRELAQQVTNEIGKLLLKNSVLKIALLIGGEPIFRQLNQLQRRPRIVIGTPGRIIDHIERKTLITNNVSTLVLDEVDRMFDMGFGIQIEGIMKYLPKMRQNLMFSATLPGDIVKLAEKYSNQPERVSVENEATTSVKIKQEIIYASESEKYGKLVTQLYQRKGSIIVFVRTKQRADQLAYKLRKDNHSALAIHGDLKQRKRKRVINSFRRGHNQIMVATDVASRGLDIPHIQHVINYDAPESQANYIHRTGRTARAGAEGYALSFITSQDKKRLPTLTDKKGELNFDCNVQFKKCSSKKVSRRPSALKIKYGRKKTSTFKKKSTVLEKIY
3MWK Chain:B ((14-205))--------------EALHGRGLTTPTPIEAAALPLALEGKDLIGQARTGTGKTLAFALPIAERL--APSQERGRKPRALVLTPTRELALQVASELTAV---APHLKVVAVYGGTGYGKQKEALLRGADAVVATPGRALDYLRQGVLDLSRVEVAVLDEADEMLSMGFEEEVEALLSATPPSRQTLLFSATLPSWAKRLAERYMKNPVLINVIK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127150 for 1558 contacts (-81.6/contact) +
2D Compatibility (PS) -20009 + (NN) -9561 + (LL) 15428
1D Compatibility (HY) -12400 + (ID) 4100
Total energy: -157792.0 ( -101.28 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_3MWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MWK-query.scw
PDB file : Tito_Scwrl_3MWK.pdb: