Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MREFGNPLGDRPPLDELARTDLLLDALAEREEVDFADPRDDALAALLGQWRDDLRWPPASALVSQDEAVAALRAGVAQRRRARRSLAAVGSVAAALLVLSGFGAVVADARPGDLLYGLHAMMFNRSRVSDDQIVLSAKANLAKVEQMIAQGQWAEAQDELAEVSSTVQAVTDGSRRQDLINEVNLLNTKVETRDPNATLRPGSPSNPAAPGSVGNSWTPLAPVVEPPTPPTPASAAEPSMSAGVSESPMPNSTSTVAASPSTPSSKPEPGSIDPSLEPA------DEATNPAGQPAPETPVSPTH |
4A2F Chain:A ((283-350)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AAPVEPTTSQTPSTNPLVESALTTLKGTAAPGS-PTPGGVDLALNMAFGFAGGNFTINGASFTPPTVPV---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4A2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 4703 for 189 contacts (24.9/contact) +
2D Compatibility (PS) -6782 + (NN) -10058 + (LL) 14236
1D Compatibility (HY) -400 + (ID) 1050
Total energy: 649.0 ( 3.43 by residue)
QMean score : 0.618
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