Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSDIKIMALGGVRENGKNLYVVEVNDSIFVLDAGLKYPENEQLGVDVVIPNLDYLIENKKRVQGIFLTHGHADAIGALPYIIAEV-KAPVFGSPLTIELAKLFVKNSTAV------------KKFNNFHVIDSETEIEFQDAVISFFKTTHSIPESMGIVIGTKEGNIVYTGDFKFDQAARKYYQTDLARLAEIGRDGVLALLSDSANATSNDQVA--SEYEVGDEIKSVIEDAEGRVIVAAVASNLIRIQQVFDAAAENG-----RRVVLTGFDIENIVRTAIRM-KRIHIA-------DE-------NMIIKP----KDMTRYEDNELLILETGRMGEPINGLQKMAIGRHRYVQIKDGDLVFIVTTPSIAKEAVVARVENL-----IYKAGGSVKLITQNL-RVSGHANGRELQLLMNLLKPKYLFPIQGEYRDLSAHAGLAQEVGMSADDIYIVKRGDIMVLEKDGFFHSGFVPAGDVMIDGNAIGDVGNIVLRDRKVLSEDGIFIVVITVSKKEKKIISKARVNTRGFVYVKKSRDILRESAELVNTTVEDYLSKDTFDWGELKGKVRDEVSKFLFDQTKRRPAILPVVMEVR |
| 3IEK Chain:A ((1-431)) | ---MRIVPFGAAREVTGSAHLLLAGGRRVLLDCGMFQGKEEAR----NHAPF---GFDPKEVDAVLLTHAHLDHVGRLPKLFREGYRGPVYATRATVLLMEIVLEDALKVMDEPFFGPEDVEEALGHLRPLEYGEWLRLGALSLAFGQAGH-LPGSAFVVAQGEGRTLVYSGDLGNREKDVLP---D----PSLP-PLADLVLAEGTYGDRPHRPYRETVREFLEILEKTLSQ-GGKVLIPTFA--VERAQEILYVLYTHGHRLPRAPIYLDSPMAGRVLSLYPRLVRYFSEEVQAHFLQGKNPFRPAGLEVVEHTEASKALNRAPGPMVVLAGSGML-AGGRILH-----HLKHGLSDPRNALVFVGYQPQGGLGA--EIIARPPAVRILGEEVPLRASVHTLGGFSGHAGQDELLDWLQ--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) -207917 for 3440 contacts (-60.4/contact) +
2D Compatibility (PS) -41426 + (NN) -7670 + (LL) 11504
1D Compatibility (HY) -15200 + (ID) 3200
Total energy: -263909.0 ( -76.72 by residue)
QMean score : 0.389
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