Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MMISSSDELLRDGADPAVIIDQLRVIRGKRLALQDVSVRVACGTITGLLGPSGSGKTTLIRCIVGSQIIASGSVSVLGQPAGSAELR-----HRVGYMPQDPTIYNDLRVIDNIRY----FAELCGVDRQAADEVIEAVDLRDHRTARCANLSGGQRARVSLACALVGRPDLLVLDEPTIGLDPVLRVEL-WDRFTALARRGTTLLVSSHVMDEADRCGD-LLLLRQGQLLAHTTPHRLRKETGCTSLEEAFLSIVRRTTTVPAAG |
3FVQ Chain:A ((20-234)) | --------------------------------LNDISLSLDPGEILFIIGASGCGKTTLLRCLAGFEQPDSGEISLSGKTIFSKNTNLPVRERRLGYLVQEGVLFPHLTVYRNIAYGLGNGKGRTAQERQRIEAMLELTGISELAGRYPHELSGGQQQRAALARALAPDPELILLDEPFSALDEQLRRQIREDMIAALRANGKSAVFVSHDREEALQYADRIAVMKQGRILQTASPHELYRQ------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FVQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -124222 for 1503 contacts (-82.6/contact) +
2D Compatibility (PS) -21488 + (NN) -7112 + (LL) 4256
1D Compatibility (HY) -9600 + (ID) 3400
Total energy: -161566.0 ( -107.50 by residue)
QMean score : 0.419
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