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



Input alignment information:
Query sequenceLTIKKAKNIKIIPLGGVDESGKNLYVVEIDEDIFILDAGLMFPENE--------------------LLGIDIVIPDFKYLEENKDRVKAIFLTHGHEDAIGALPYLLQKIKAPVYGTELTIALAKSALKEHRKL---------RFKNFHVVNEETTLSFSKIDVSFFRTTHTIPDSVGIVLETSEGSIVYTGDFKFDQSAKDGYASDLSHI---AEFGEKGVLALLSDSSEAEHPGTTSSDSLIEEEIRHAF-RMADGRIIVACVASNLIRLQQVLDASVATKRKVAIVGKELERVFEIAG-SLGKIVIEEDLIVPLKELKKYSDDEITIIETGNLGEPIQSLQLMTKGNHPQLNIKPGDTVYITTTPSPSLE-TMMAKTMDMLYKAGAKVLTMSNNLFISGHASQEDLKLMINLLKPRYFVPVHGEYRMLISHAKLAHEVGMAKSEVFIVGKGEILEYKNDKMTAGNRVYSGNTLIDGLGVGDVGNIVLRDRKLLSEDGIFIVVVTLNRKSKTITSGPEIISRGFIYVRESEHLIEESSKVVTKIVEKNLQETGFEWAKLKQDIRDQLNRYLFEQTKRRPMILPIIMEV
2AZ4 Chain:A ((5-429))------AKTTVTFHSGILTIGGTVIEVAYKDAHIFFDFGTEFRPELDLPDDHIETLINNRLVPELKDLYDPRLGYEYHGAEDKDYQHTAVFLSHAHLDHSRMINYLDPAV--PLYTLKETKMILNSLNRKGDFLIPSPFEEKNFTREMIGLNKNDVIKVGEISVEIVPVDHDAYGASALLIRTPDHFITYTGDLRLHGHNREETLAFCEKAKHTELLMMEGVSISFPEREPDPAQIAVVSEEDLVQHLVRLELENPNRQITFNGYPANVERFAKIIEKS---PRTVVLEANMAALLLEVFGIEVRYYYAESGKIPELNPALEIPYDTLLKDKTDYLWQVVNQFDN----------LQEGSLYIHSDAQPLGDFDPQYRVFLDLLAKKDITFVRLA----CSGHAIPEDLDKIIALIEPQVLVPIHTLKPEKLENPY---------GERILPERGEQIVL-----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169475 for 3236 contacts (-52.4/contact) +
2D Compatibility (PS) -42293 + (NN) -13571 + (LL) 12020
1D Compatibility (HY) -15200 + (ID) 3400
Total energy: -231919.0 ( -71.67 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_2AZ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AZ4-query.scw
PDB file : Tito_Scwrl_2AZ4.pdb: