Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------DIAQTVNGSLTLTQQTNLSAP----LVSSSTGEFGGSLAANRTFTIRNTGAPTSIVFEKGPASGANPAQSMSIRVWGNQFGGGSDTTRSTVFEVGDDTSHHFYSQRNKDGNIAFNING---------------TVMPININASGLMNVNGTATFGRSVTANGEFISKS---------ANAFRAINGDYGFFIRNDASNTYFLLTAAGDQTGGFNGLRPLLINNQSGQITIGEGLIIAKGVTINSGGLTVNSRIRSQ-GTKTSDLYTRAP---TSDTVGFWSIDINDSATYNQFPGYFKMVEKTNEVTGLPY-LERGEEVKSPGT--------LTQFGNTLDS-----------LYQD--------WITYPTTPEARTTR---WTRT------WQKT---KNSWSSFVQVFDGGNP----------PQPSDIGALPSDNATMGNLTIRDFLRIGNVRIV-----------PDPVNKTVKFEWVE------------------------------------------ |
| 4C3X Chain:A ((23-530)) | DWTSECDVLVVGSGGGALTGAYTAAAQGLTTIVLEKTDRFGGTSAYSGA-SIW---LPGTQVQER---AGLPDSTENARTYLRALLGDAESERQDAYVETAPAVVALLEQ----NPNIEFEFRAFPDYYKAEGRMDTGRSINPLDLDPADIGDLAGKVRPELDQDRTGQDHAPGPMIGGRALIGRLLAAVQSTGKAELRTES-----VLTSLIVEDGRVVG-AEVESGGETQRIKANRGVLMA------AGGIEGNAEMREQAGTPGKAIWSMGPFGANTGDAISAGIAVGGATALLDQAWFCPGVEQPDGSAAFMVGVRGGLVVDSAGERYLNESLPYDQFGRAMDAHDDNGSAVPSFMIFDSREGGGLPAICIPNTAPAKHLEAGTWVGADTLEELAAKTGLPADALRSTVEKFNDAAKLGVDEEFHRGEDPYDAFFCPPNGGANAALTAIENGPFYAARIVLSDLGTKGGLVTDVNGRVLRADGSAIDGLYAAGNTSASLSGRFYPGPGVPLGTAMVFSYRAAQDMAK |
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General information:
TITO was launched using:
| RESULT:
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Template: 4C3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -26709 for 2695 contacts (-9.9/contact) +
2D Compatibility (PS) -38392 + (NN) -2798 + (LL) 572
1D Compatibility (HY) -8000 + (ID) 3600
Total energy: -78927.0 ( -29.29 by residue)
QMean score : 0.075
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