Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------MK-KHSILLVDGYNMIAFWKDTR-QLFKSNRLEEAREVLLRKLNHYAHFE--HIDIICVFDAQYVPGVRQRYDQYK---------ISV-IFTEEDETADSYIERAAAELNQSVLNLVSVAT------------------SDLNEQWTIFSQGTLRVSARELEQ-RVATVKSDLDKMSSQIDLSTPKLRPW-NDEQLGKLKDFLDGM |
| 1DBT Chain:A ((1-237)) | MKNNLPIIALDFASAEETLAFLAPFQQEPLFVKVGMELFYQEGPSIVKQLKERNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEGLEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCSVHEAKAIYQAVSPSFLTVTPGIRMSEDAANDQVRVATPAIAREKGSSAIVVGRSITKAEDPVKAYKAVRLEWEGI |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DBT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31155 for 1157 contacts (-26.9/contact) +
2D Compatibility (PS) -17555 + (NN) -2700 + (LL) 0
1D Compatibility (HY) -4000 + (ID) 1250
Total energy: -56660.0 ( -48.97 by residue)
QMean score : 0.211
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