Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------MAFDAAMSTHEDLLATIRYVR-DRTGDPNAWQTG---LTPTEVTAVVTSTTRSEQLDAILRKIRQRHSNLYYPAPPDREQGDAARAIADAEAALAHQNSATAQLDLQVVS---------------AILNAHLKTVEGGESLHELQQEIEAAVRIRSDLDTPAGARDFQRFLIGKLKDIREVVATASLDAASKSALMAAWTSLYDASKGDRGDADDRGPASVGSGGAPARGAGQQPELPTRAEPDCLLDSLLLEDPGLLADDLQVPGGTSAAIPSASSTPSLPNLGGATMPG---GGATPAL-----VPGVSAPGG--LPLSGLLRGVG-DEP------ELTDFDERGQEVRDPADYEHSNEPDERRADDREGADEDAGLGKSESPPQAPTTVTLPNGETVTAASPQLAAAIKAAASGTPIADAFQQQGI------------AIPLPGTAVAN---------PVDPARISAGDVG----VFTATPLPL------ALAKLFWTARFNTSQPCEGQTF----------------------- |
| 4C3X Chain:A ((23-530)) | DWTSECDVLVVGSGGGALTGAYTAAAQGLTTIVLEKTDRFGGTSAYSGASIWLPGTQVQERAGLPDSTENARTYLRALLG---------DAESERQDAYVETAPAVVALLEQNP---NIEFEFRAFPDYYKAEGRMDTGRSINPLDLDPADIGDLAGKVRPELDQD---RTGQDHAPGPMIGGRALIGRLLAAVQSTGKAELRTES------VLTSLIVEDGRVVG-------AEVESGGETQRIKANR---------GVLMAAGGIEGNAEMREQAGTPGKAIW-----SMGPFGANTGDAISAGIAVGGATALLDQAWFCPGVEQPDGSAAFMVGVRGGLVVDSAGERYLNESLPYDQFGRAMDAH-DDNGSAVPSFMIFDSREGGGLPAICIPNTAPAKHLEAGTWVGADTLEELAAKTGLPADALRSTVEKFNDAAKLGVDEEFHRGEDPYDAFFCPPNGGANAALTAIENGPFYAARIVLSDLGTKGGLVTDVNGRVLRADGSAIDGLYAAG--NTSASLSGRFYPGPGVPLGTAMVFSYRAAQDMAK |
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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) 75594 for 3213 contacts (23.5/contact) +
2D Compatibility (PS) -42742 + (NN) -17777 + (LL) 2608
1D Compatibility (HY) -8000 + (ID) 5300
Total energy: 4383.0 ( 1.36 by residue)
QMean score : 0.078
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