Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKGLLLLMVVVLSVFGLSACGGGSSSGDKTEITYYQFSAPADGKALDEMVKEFEKQNPDIKVNVQTIAFNDYFTKLQTQIAGGD--APDAFELNYETFMQYAEKGVLADL--TSYIEKDKDFDPSTLNKQAYDAFKYDGKQYGMVESFSNVVTIYNKDLFDKAGVEYPTADWTWKDEEAAAKKLTDAKNKVWGTSQPVTMNEFYKVAAQNGGSIFNEDLTETTINSPENVEALTHLTNEVTDSKVAPSPADLSGQLPEDLFMNGQIAMLHTGIWLFD------MFQDAPFKWDVQVEAGNTQKATHFFANGIGVSKDSDKKEAAFKFASFMSA----NEEAAKIRI----DNNWELPATENKEILQPYLDATPPDNREAVFESLQYMVLPPVVKDWNKISDYTNSEFEKVLNGDSTPEKALKNSEDNINKTMGFK |
3JZJ Chain:A ((27-405)) | --------------------------------VTFWDTSNEAEKATYQALAEGFEKEHPKVDVKYVNVPFGEANAKFK-NAAGGNSGAPDVMRTEVAWVADFASIGYLAPLDGTPALDDGSDHLP-----QAAASTRYEGKTYAVPQVIDTLALFYNKELLTKAGVEVPGSVAELKTAAAEITEKTGATGLYLRGDDPYW---FLPYLYGEGGDLVDEKNKTVTVDDEAGVRAY-RVIKDLVDSKAAITDASDGWNNMQNAFKSGKVAMMVNGPWAIEDVKAGARFKDAGNLGVAPVPAGSAGQGSPQGGWNLSVYAGSKNLDASYAFVKYMSSAKVQQQTTEKLSLLPTRTSVYEVPSVADNEMVKFF--------KPAVDKAVER----PWIAEGNALFEPIRLQMANVLSGETSPDEAAANTGDAYRKLL--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3JZJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36820 for 3155 contacts (-11.7/contact) +
2D Compatibility (PS) -38755 + (NN) -15064 + (LL) 2512
1D Compatibility (HY) -16800 + (ID) 4550
Total energy: -109477.0 ( -34.70 by residue)
QMean score : 0.408
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