Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKFLLVAVISVFALVLTACGGSGASSDKANGSGKAKDGGSLIIGVTGDPEVINPNYASDRVTLTIQQAVYAPLFWEV--------DGKPALAKSLDISDDNLTYTVKLKDGLTWHDGKP------LTADDVVFTVNSILDTKQNSPNRGNFV-------FDDKPV-----KVEAVDDTTVKFTLPTV-APAFENTIKTFFPI-PKHIFEGVENIEKSDK-NKNPIGSGPYKFVEYKTGEYVSLERFNDYFDGKPKLDKVTFRITKDQNAANLALQNGEINLKSI-QPSDRNKVEKASAVNIITYPENRLSYATFNENQPALKSKELRQALSYALDREEIIDAAYGSDEYAKPASSFLTENTKYFTDKVETYDQDIAKAKKLVKESGFDTSQKLTVYYLNNSK----SQESIALYLQQQYKEIGVTLDLKPTDPNALSNITLDRKNADYSIALNGYIMGN-DPDAYKSLYLSDAP----YNYSNYHNKDLDALWEKGAVTADDKERQEIYEKIQNTIADDAVIYPISYDNAVLALDSRYGGQKAATPQPVTMFRDLSKLYLTE |
| 1DPP Chain:A ((2-470)) | ----------------------------------------TLVYCSEGSPEGFNPQLFTSGTTY---DASSVPLYNRLVEFKIGTTEVIPGLAEKWEVSEDGKTYTFHLRKGVKWHDNKEFKPTRELNADDVVFS----FDRQKNAQNPYHKVSGGSYEYFEGMGLPELISEVKKVDDNTVQFVLTRPEAPFLADLAMDFASILSKEYADAMMKAGTPEKLDLNPIGTGPFQLQQYQKDSRIRYKAFDGYWGTKPQIDTLVFSITPDASVRYAKLQKNECQVMPYPNPADIARMKQDKSINLMEMPGLNVGYLSYNVQKKPLDDVKVRQALTYAVNKDAIIKAVYQGAGVS--AKNLIPPTMWGYNDDVQDYTYDPEKAKALLKEAGLEKGFSIDLWAMPVQRPYNPNARRMAEMIQADWAKVGVQAKIVTYE---WGEYLKRAKDGEHQTVMMGWTGDNGDPDNFFATLFSCAASEQGSNYSKWCYKPFEDLIQPARATDDHNKRVELYKQAQVVMHDQA------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -26231 for 3407 contacts (-7.7/contact) +
2D Compatibility (PS) -46721 + (NN) -25505 + (LL) 5196
1D Compatibility (HY) -29200 + (ID) 6150
Total energy: -128611.0 ( -37.75 by residue)
QMean score : 0.409
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