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



Input alignment information:
Query sequenceMSNINLKPEEVGVYAIGGLGEIGKNTYGIEYQDEIIIVDAGIKFPEDDLLGIDYVIPDYSYIVENIDRIKALVITHGHEDHIGGIPFLLKQ-ANLPIYAGPLALALIKGKLEEHGL------L-------RDATLYEIHANTELTFKNLSVTFFRTTHSIPEPLSIVIHTPQGKVICTGDFKFDFTPVGEPADLHRMAALGEDGVLCLLSDSTNAEVPTFTN--SEKIVGQSIMKIIEGIDGRIIFASFASNIFRLQQAAEAAVKTG-----RKIAVFGRSMEKAIVNGIE-LGYIKVP--------KG-------TFIEP-SELKNL--HASEVLIMCT-GS--QGESMAALARIANGTHRQVTLQPGDTVIFSSSPIPGNTTSV--N-----KLINTIQEAGVDVIHGKINNIHTSGHGGQQEQKLMLRLIKPKYFMPVHGEYRMQKVHAGLAVDTGIPKENIFIMENGDVLALTSDSARIAGHFNAQDIYVDGNGIGDIGAAVLRDRHDLSEDGVVLAVATVDFDSKMILAGPDILSRGFIYMRESGDLIRESQHILFNAIRIALKNKDASIQSVNGAIVNALRPFLYEKTEREPIIIPMVLTPDK
3IEK Chain:A ((1-431))----------MRIVPFGAAREVTGSAHLLLAGGRRVLLDCGMFQGKEEA----RNHAPF---GFDPKEVDAVLLTHAHLDHVGRLPKLFREGYRGPVYATRATVLLMEIVLEDALKVMDEPFFGPEDVEEALGHLRPLEYGEWLRLGALSLAFGQAGH-LPGSAFVVAQGEGRTLVYSGDLGNREKDVLP--D----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) -236367 for 3376 contacts (-70.0/contact) +
2D Compatibility (PS) -42584 + (NN) -20606 + (LL) 11072
1D Compatibility (HY) -12000 + (ID) 3450
Total energy: -303935.0 ( -90.03 by residue)
QMean score : 0.420

(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: