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



Input alignment information:
Query sequenceLTIKKAKNIKIIPLGGVDESGKNLYVVEIDEDIFILDAGLMFPENELLGIDIVIPDFKYLEENKDRVKAIFLTHGHEDAIGALPYLLQKI--KAPVYGTELTIALAKSALKEHRK--------LRFKNFHVVNEETTLSFSKIDVSFFRTTHTIPDSVGIVLETSEGSIVYTGDFKFDQSAKDGYASDLSHIAEFGEKGVLALLSDSSEAEHPGTTS--SDSLIEEEIRHAFRMADGRIIVACVASNLIRLQQVLDASVATK--------RKVAIVGKELERVFEIAGSLGKIVIEEDLIVP---LKELKKY-SDDEITIIET-GN--LGEPIQSLQLMTKGNHPQLNIKPGDTVYITTTPSPSLETMMA-KTMDMLY-------KAGAKVLTMSNNLFISGHASQEDLKLMINLLKPRYFVPVHGEYRMLISHAKLAHE-VGMA---KSEVFIVGKGEILEYKNDKMTAGNRVYSGNTLIDGLGVGDVGNIVLRDRKLLSEDGIFIVVVTLNRKSKTITSGPEIISRGFIYVRESEHLIEESSKVVTKIVEKNLQETGFEWAKLKQDIRDQLNRYLFEQTKRRPMILPIIMEV
2I7T Chain:A ((9-458))-----SDQLLIRPLGAGQEVGRSCIILEFKGRKIMLDCGIHPGLE---GMD-ALPYIDLI--DPAEIDLLLISHFHLDHCGALPWFLQKTSFKGRTFMTHATKAIYRWLLSDYVKLYTETDLEESMDKIETINFHEVKEVAGIKFWCYHAGH-VLGAAMFMIEIAGVKLLYTGDFSRQ-----M-------AAEIPNIKPDILIIESTYGTHIHEKREEREARFCNTVHDIVNR-GGRGLIPVFA--LGRAQELLLILDEYWQNHPELHDIPIYYA-----------------------FKHISNLKSMDHFDDIGPSVVMASPGMMQSGLSRELFES--------WCTDKRNGVIIAGYCVEGTLAKHIMSEPEEITTMSGQKLPLKMSVD----YISFSAHTDYQQTSEFIRALKPPHVILVHGEQNEMARLKAALIREYEDNDEVHIEVHNPRNTEAVTLNF---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213009 for 3156 contacts (-67.5/contact) +
2D Compatibility (PS) -40309 + (NN) -17965 + (LL) 13732
1D Compatibility (HY) -13600 + (ID) 3500
Total energy: -274651.0 ( -87.03 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_2I7T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I7T-query.scw
PDB file : Tito_Scwrl_2I7T.pdb: