Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVGFEARTQQGAALRPTSHFVYESIYTAILEKRLAPAAKLS-KETLGQIFRVSNGTIQRALTRLAEDGAVVMP----PKEVASVARPD---------------ERQARQVLDARLLVESEVVRQLPAGLDPAALAELRALVDEEQACLAARDSAGLIRLAGRFHLRLAELTENPLLQGFVRGLVARASLDI-ALN---KG-AVYTAEACAAQRALLDALEDGDSAAAAALMDAYLRGLFARMRFLPPPTTDLREAFGMKAPSGEKRRRA |
| 2DI3 Chain:A ((2-231)) | -------------SVKAHESVMDWVTEELRSGRLKIGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSGPRSGTIITAAPGQALSLSVTLQLVTNQVGHHDIYETRQLLEGWAALHSSAERG--DWDVAEALLEKMDDP--SLPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEAL--------------------- |
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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) -94792 for 1469 contacts (-64.5/contact) +
2D Compatibility (PS) -22920 + (NN) -17992 + (LL) 2356
1D Compatibility (HY) -5200 + (ID) 1950
Total energy: -140498.0 ( -95.64 by residue)
QMean score : 0.546
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