Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---GALTAQGASFFTAAPLSYNTGNSTISLDYRSPQLRVSGGALALTSPV-FVYQTPFNTPMRLR----NGTYNEYADAHIQMVR--FGTTVLFNIDVTGETNATGTQTWELQFDGTLGSCLTGRMQVMGGTGEELDV-----TPTFILPTSDKSVYKQGFMPIVCSENGEF-----KQSTYCSYALTYRLG-NFYITLKSTTSGCKPIFQMSFMYESQIGIV-------------------------------------------- |
1D9E Chain:A ((1-284)) | MKQKVVSIGDINVANDLPFVLFGGMNVLESRDLAMRICEHYVTVTQKLGIPYVFKASFDKANRSSIHSYRGPGLEEGMKIFQELKQTFGVKIITDVHEPSQAQPVADVVDVIQLPAFLAR-QTDLVEAMAKTGAVINVKKPQFVSPGQMGNIVDKFKEGGNEKVILCDRGANFGYDNLVVDMLGFSIMKKVSGNSPVIFDVTHALQRAQVAELARAGMAVGLAGLFIEAHPDPEPSALPLAKLEPFLKQMKAIDDLVKGFEELDTSK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1D9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -48515 for 1621 contacts (-29.9/contact) +
2D Compatibility (PS) -21478 + (NN) -4300 + (LL) 56
1D Compatibility (HY) -3600 + (ID) 1100
Total energy: -78937.0 ( -48.70 by residue)
QMean score : 0.051
|
|
|