Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSAHKDFTLAPRASGSVSWVETLVISALALGLGWWFSPDDPLQVNATFPWVILAPLLLGMRYGFVRGLASAALLVAALFAFRARGVEAYAQVPAAFIVGVLLCAMLVGEFRDIWERRLERLELANEYRQLRLDEFTRAHHILRISHDRLEQRVAGNDQSLRSSLLGLRQLLRELPGDEAPLDALAETVLALLAQYGSLRIAGLYRVRYDRTPEPQPLATLGEM------PALDADDLLVRTCLERGELVSVRQELLERG-EQRAHSALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFSLLAILAGHIADLLQSDRRALQLADIDAQRFSQYLKRSLLDARDHGLPACLYAFELTDARYGEEVQRLLEGSQRGLDVQLRLRNDEGRRVLLVLLPLTSAEGSQGYLQRLRILFAERFGQARELESLGVRIRQYELDAGNDRQALGHFLFNECGLNDQQVAI |
3CI6 Chain:A ((9-169)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------LDTLRRIVQEINSSVSLH-DSLDIMVNQVADAMKVDVCSIYLLDERN-QRYLLMASKGLNPESVGHVSLQLSEGLVGLVGQREEIVNLENASKHERF----IYNSFLGVPVMY-RRKVMGVLVVQNKQPQDFSEAAESFLVTLCAQLSGVIAHAHAVGN-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CI6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -126152 for 1141 contacts (-110.6/contact) +
2D Compatibility (PS) -15912 + (NN) -10180 + (LL) 25236
1D Compatibility (HY) -6400 + (ID) 1150
Total energy: -134558.0 ( -117.93 by residue)
QMean score : 0.387
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