Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MITLNNLNCCTKFGIELEFYTEGIEREHLFLNSVKNKIALLGFSCKKESSTHQYEIKSGCYNDS----NNLIKHFD---LAKELLTETAQKLGGNTSFKAKPYLDRAGSALNVHVNLVDSNNSNLFYCNE-QKYSDYLIYGIGGLCAMMKEHMSFFAPSDDSYLRFQYPDIHTPTTISWGVNNRTAAIRIPCLGSKC--RLEHRVPGADCNLEKVLIAIIEGITFGIENKIAPPNRVYGIASDPQYKMENLV |
1FPY Chain:A ((208-388)) | --------------------------------------------------AHHHEVATAGQNEVATRFNTMTKKADEIQIYKYVVHNVAHRFGKTATFMPKPMFGDNGSGMHCHMSLA-KNGTNLFSGDKYAGLSEQALYYIGGVIKHAKAINALANPTTNSYKRL-VPGYEAPVMLAYSARNRSASIRIPVVASPKARRIEVRFPDPAANPYLCFAALLMAGLDGIKNKIHPGEPMDKNLYDLPPEEAKEI |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FPY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -83931 for 1247 contacts (-67.3/contact) +
2D Compatibility (PS) -18050 + (NN) -7251 + (LL) 3640
1D Compatibility (HY) -7200 + (ID) 2600
Total energy: -115392.0 ( -92.54 by residue)
QMean score : 0.410
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