Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKWMVIISIISLVALLGACGNNDNEKDQEDKSTTDSTTKKAKSSSNESNKAAETKENDTNDKAATTDKGSSNPTKEEKDTSTTTDTPKKETPKSPAKTEAFSFSPSGFKVSTVESILGGDVTTTYLSSSKSFQKDFEALTLFINQYKVEHVINPTKEVSASNPESYLANKNGYVITLDISIKNNSKKDKMYKADQISLLGASKSVGGSLDNFIPSGFHLIGSSSDPYNFTAGKTARGLLTFTMDEATYNDLAKDSQIGVPDPSRFDSSSTKGSSQDNVVAPFPIK |
| 3NRF Chain:A ((21-102)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------VGDKHFRTQAFKVRLVNAAKSEISLKNSCLVAQS---AAGQSFRLDTVDEELTAD------TLKPGASVEGDAIFASEDDAVYGASLV-RLS--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -23900 for 513 contacts (-46.6/contact) +
2D Compatibility (PS) -8539 + (NN) -463 + (LL) 7812
1D Compatibility (HY) 2000 + (ID) 450
Total energy: -23540.0 ( -45.89 by residue)
QMean score : 0.346
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