Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MREFGNPLGDRPPLDELARTDLLLDALAEREEVDFADPRDDALAALLGQWRDDLRWPPASALVSQDEAVAALRAGVAQRRRARRSLAAVGSVAAALLVLSGFGAVVADARPGDLLYGLHAMMFNRSRVSDDQIVLSAKANLAKVEQMIAQGQWAEAQDELAEVSSTVQAVTDGSRRQDLINEVNLLNTKVETRDPNATLRPGSPSNPAAPGSVGNSWTPLAPVVEPPTPPTPASAAEPSMSAGVSESPMPNSTSTVAASPSTPSSKPEPGSIDPSLEPA------DEATNPAGQPAPETPVSPTH |
4A2D Chain:A ((283-350)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AAPVEPTTSQTPSTNPLVESALTTLKGTAAPGS-PTPGGVDLALNMAFGFAGGNFTINGASFTPPTVPV---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4A2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 4834 for 186 contacts (26.0/contact) +
2D Compatibility (PS) -6707 + (NN) -10341 + (LL) 14236
1D Compatibility (HY) -400 + (ID) 1050
Total energy: 572.0 ( 3.08 by residue)
QMean score : 0.629
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