Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVGFEARTQQGAALRPTSHFVYESIYTAILEKRLAPAAKL-SKETLGQIFRVSNGTIQRALTRLAEDGAVVMPP-------------------KEVASVARPDERQARQVLDARLLVESEVVRQLPAGLDPAALAELRALVDEEQACLAARDSAGLIRLAGRFHLRLAELTENPLLQGFVRGLVARASLDIALN-----KGAVYTAEACAAQRALLDALEDGDSAAAAALMDAYLRGLFARMRFLPPPTTDLREAFGMKAPSGEKRRRA |
| 2DI3 Chain:A ((2-232)) | -------------SVKAHESVMDWVTEELRSGRLKIGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSGPRSGTIITAAPGQALSLSVTLQLVTNQVGHHDIYETRQLLEGWAALHSSAERGDWDVAEALLEKMDDPS----LPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEAL--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74184 for 1453 contacts (-51.1/contact) +
2D Compatibility (PS) -23033 + (NN) -21159 + (LL) 2836
1D Compatibility (HY) -4000 + (ID) 1950
Total energy: -121490.0 ( -83.61 by residue)
QMean score : 0.472
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