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



Input alignment information:
Query sequenceLTIKKAKNIKIIPLGGVDESGKNLYVVEIDEDIFILDAGLMFPENELLGIDIVIPDFKYLEENKDRVKAIFLTHGHEDAIGALPYLLQK-IKAPVYGTELTIALAKSALKEHRK-------------LRFKNFHVVNEETTLSFSKIDVSFFRTTHTIPDSVGIVLETSEGSIVYTGDFKFDQSAKDGYASDLSHIAEFGEKGVLALLSDSSEAEHPGTTS--SDSLIEEEIRHAFRMADGRIIVACVASNLIRLQQVLDASVATK-----RKVAIVGKELERVFEIAGSL-GKIVIE--------ED-------LIVPL-KELKKY--SDDEITIIETG-N--LGEPIQSLQLMTKGNHPQLNIKPGDTVYITTTPSPSLETMM--A-----KTMDMLYKAGAKVLTMSNNL-FISGHASQEDLKLMINLLKPRYFVPVHGEYRMLISHAKLAHEVGMAKSEVFIVGKGEILEYKNDKMTAGNRVYSGNTLIDGLGVGDVGNIVLRDRKLLSEDGIFIVVVTLNRKSKTITSGPEIISRGFIYVRESEHLIEESSKVVTKIVEKNLQETGFEWAKLKQDIRDQLNRYLFEQTKRRPMILPIIMEV
3IEK Chain:A ((1-431))--------MRIVPFGAAREVTGSAHLLLAGGRRVLLDCGMFQGKEEAR----NHAPF---GFDPKEVDAVLLTHAHLDHVGRLPKLFREGYRGPVYATRATVLLMEIVLEDALKVMDEPFFGPEDVEEALGHLRPLEYGEWLRLGALSLAFGQAGH-LPGSAFVVAQGEGRTLVYSGDLGNREKDVLPD-------PSLP-PLADLVLAEGTYGDRPHRPYRETVREFLEILEKTLS-QGGKVLIPTFA--VERAQEILYVLYTHGHRLPRAPIYLDSPMAGRVLSLYPRLVRYFSEEVQAHFLQGKNPFRPAGLEVVEHTEASKALNRAPGPMVVLAGSGMLAGGRILHHLKHGLS--------DPRNALVFVGYQPQGGLGAEIIARPPAVRILGEEVPLRASVHT----LGGFSGHAGQDELLDWLQ--GEPRVVLVHGEEEKLLALGKLLALRGQE---VSLARFGEGVPV-----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203597 for 3364 contacts (-60.5/contact) +
2D Compatibility (PS) -42733 + (NN) -23546 + (LL) 11932
1D Compatibility (HY) -16000 + (ID) 3900
Total energy: -277844.0 ( -82.59 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3IEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IEK-query.scw
PDB file : Tito_Scwrl_3IEK.pdb: