Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATSKVERLVNLVIALLSTR--GYITAEKIRSSVAGYSDSPSVEAFSRMFERDKNEL----RDLGI-PLEVGRVSALEPTEGYRINRDAYALSPVELTPDEAAAVAVATQLWESPELITATQGALLKLRAAGVDVDPLDTGAPVAIASAAAVSGLRGSEDVLGILLSAIDSGQVVQFSHRSSRAEPYTVRTVEPWGVVTEKGRWYLVGHDRDRDATRVFRLSRIGAQVTPIGPAGATTVPAGVDLRSIVAQKVTEVPTGEQATVWVAEGRATALRRAGRSAGPRQLGGRDGEVIELEIRSSDRLAREITGYGADAIVLQPGSLRDDVLARLRAQAGALA |
| 1O57 Chain:A ((2-77)) | -KFRRSGRLVDLTNYLLT-HPHELIPLTFFSERYE---------SAKSSISEDLTIIKQTFEQQGIGTLLTVP----GAAGGVKYI------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O57.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17393 for 384 contacts (-45.3/contact) +
2D Compatibility (PS) -6749 + (NN) -1821 + (LL) 17824
1D Compatibility (HY) -3200 + (ID) 600
Total energy: -11939.0 ( -31.09 by residue)
QMean score : 0.673
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