Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLRASFVLLALSCAAPLLSLAEPLRFAGD-DGCPYLCPG-TPQRPGYLVEALSQVLR---EPPHFDSLPWPRAVQMVRDGHRDGLVGAYGL----DGLRVGSEPIGWVGLAFYTRHDSDWHYSGDASLLGQRLGLAQGYVNNPRFEAWRSQAGDDDLHLQVLGGERVLPRNLQKLLLGRIDVLLEDRDIIEHYLEHHPQLAGQIRRAGELPGRQPLHVGLSPHLPEVDARLAELDEGLRQLRREGTLKVLGERYRLSFE |
| 3H7M Chain:A ((7-231)) | -----------------RDRHRTIVVGGDRDYPPYEFIDQNGKPAGYNVELTRAIAEVMGMTVEFRLGAWSEMFSALKSGRVDVLQGISWSEKRARQIDFT-PPHTIVYHAIFARRDSP-PAAGLEDLRGRKVALHRDGIMHEYLAER----G---YGKDLVL-TPTPADALRLLAAGGCDYAVVAMVPGMYIIREN-RLT-NLVPVARSIAAQRYGYAVRQG---DAELLARFSEGLAILRKTGQYEAIRAKWLGVLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -97686 for 1788 contacts (-54.6/contact) +
2D Compatibility (PS) -22968 + (NN) -8454 + (LL) 1840
1D Compatibility (HY) -6000 + (ID) 2000
Total energy: -135268.0 ( -75.65 by residue)
QMean score : 0.391
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