Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MITLNNLNCCTKFGIELEFYTEGIEREHLFLNSVKNKIALLGFSCKKESSTHQYEIKSGCYNDS----NNLIKHFD---LAKELLTETAQKLGGNTSFKAKPYLDRAGSALNVHVNLVDSNNSNLFYCNE-QKYSDYLIYGIGGLCAMMKEHMSFFAPSDDSYLRFQYPDIHTPTTISWGVNNRTAAIRIPCLGSKC--RLEHRVPGADCNLEKVLIAIIEGITFGIENKIAPPNRVYGIASDPQYKMENLV |
| 1F1H Chain:A ((208-388)) | --------------------------------------------------AHHHEVATAGQNEVATRFNTMTKKADEIQIYKYVVHNVAHRFGKTATFMPKPMFGDNGSGMHCHMSLA-KNGTNLFSGDKYAGLSEQALYYIGGVIKHAKAINALANPTTNSYKRL-VPGYEAPVMLAYSARNRSASIRIPVVASPKARRIEVRFPDPAANPYLCFAALLMAGLDGIKNKIHPGEPMDKNLYDLPPEEAKEI |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F1H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79529 for 1229 contacts (-64.7/contact) +
2D Compatibility (PS) -17876 + (NN) -6722 + (LL) 3640
1D Compatibility (HY) -7200 + (ID) 2600
Total energy: -110287.0 ( -89.74 by residue)
QMean score : 0.381
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