Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFINNYTLKIGNRILLENTNLDFEEGEINHLLGRNGSGKSQLAKDF--IINRG-NYFSNDIYED-------TLIISSYSNLPSDVTI------NDLERTIPW----------KLSKEIYQLLNINQISKTVKLKQLSDGQKQKVKLLVLLSLDKHIIILDEITNALDKKSVDEINVFLQNYIQYYPEKIIINISHDINNIRSLKGNYFLIDNQKICKVDTLDDAISWYLGE |
3FVQ Chain:A ((5-230)) | LHIGHLSKSFQNTPVLNDISLSLDPGEILFIIGASGCGKTTLLRCLAGFEQPDSGEISLSGKTIFSKNTNLPVRERRLGYLVQEGVLFPHLTVYRNIAYGLGNGKGRTAQERQRIEAMLELTGISELAG-RYPHELSGGQQQRAALARALAPDPELILLDEPFSALDEQLRRQIREDMIAALR-ANGKSAVFVSHDREEALQYADRIAVMKQGRILQTASPHELYRQPADL |
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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) -82143 for 1542 contacts (-53.3/contact) +
2D Compatibility (PS) -21082 + (NN) -3258 + (LL) 144
1D Compatibility (HY) -2800 + (ID) 1850
Total energy: -110989.0 ( -71.98 by residue)
QMean score : 0.385
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