Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIGVFSVLFYDKNFEDMLDYVAESGLDMIEVGTGGNPGDKFCKLDELLENEDKRQAFMKSITDRGLQISGFSCHNNPISPDPIEAKEADETLRKTIRLANLLDVPVVNTFSGIAGSDDTAKKPNWPVTPWPTAYSEIYDYQWNEKLIPYWQDLAEFAKEQDVKIAIELHAG--------FLVHTPYTMLKLREATNE-YIGANLDPSHLWWQGIDPIAAIRILGQANAIHHFHAKDTYINQENVNMYGLTDMQPYGNVATRAWTFRTVGYGHSPYVWADIISQLIINGYDYVLSIEHEDPIM---SVEEGFQKACQTLKSVNIYDKPADMWWA |
3U0H Chain:A ((4-278)) | MEPCLHPTLVDETSLVLYLDLARETGYRYVDVPFHWLE-------AEA--ERHGDAAVEAMFQRRGLVLANLGLPLNLYDSEP-VFLRELSLLPDRARLCARLGARSVTAFLWPSMD-------------------EEPVRYISQ-LARRIRQVAVELLPLGMRVGLEYVGPHHLRHRRYPFVQSLADLKTFWEAIGAPNVGALVDSYHWYTAGEHEDDLAQLPPE--KVVYVHINDTRDAPED----------------AHDGKRLLPGDGR--IPLVPFLRGLYLAGYRGPVAAEVLHETPLDGTGESRARLVRERLEKLIAL--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3U0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -142224 for 2196 contacts (-64.8/contact) +
2D Compatibility (PS) -28202 + (NN) -5810 + (LL) 2372
1D Compatibility (HY) -4800 + (ID) 2200
Total energy: -180864.0 ( -82.36 by residue)
QMean score : 0.432
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