Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFKFLKRLIALIIIIFIGYRLVIIHENVKKVLQYHDLVQNTLAENGSEANVHLVLSMIYTETKGDAIDVM--------QSSESISGTTNSITDSHTSIKHGVTLLSQNISQAKKAKVDVWTAVQAY---NFGSSYIDYVADHGGENSIELAKNYSKNVVAPSLGNYNGDTYFYYHPLALISGGKLYKNGGNIYYSREVQFNLYLIKIMELF |
3A75 Chain:A ((136-264)) | -------------------------------------LEEALDKWGTRSMKQLITPSIKLAEKGFPIDSVLAEAISDYQEKLSRTAAKDVFLPNGEPLKEGDTLIQKDL--AKTFKLIRSKGTDAFYKGKFAKTLSDTVQDFGGSMTEKDLENYDITIDEPIWGDYQGYQIATTPPPSSGGIFLLQMLKILDHFNLSQYDVRSWEKYQLLA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3A75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -8492 for 632 contacts (-13.4/contact) +
2D Compatibility (PS) -12475 + (NN) -819 + (LL) 4728
1D Compatibility (HY) -2400 + (ID) 1500
Total energy: -20958.0 ( -33.16 by residue)
QMean score : 0.172
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