Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LTIKKAKNIKIIPLGGVDESGKNLYVVEIDEDIFILDAGLMFPENELLGIDIVIPDFKYLEENKDRVKAIFLTHGHEDAIGALPYLLQK-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----------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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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
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