Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIDFNIINNMININTKRQITGFFVYIIGFSGSGKLSTAIELSNMID------ALIVNSNFSNNTQVCSIYDNVFEHNHIPEEVQDRIYNIAQIMLQAIEAYLIHSKNYIFIDELMKNNDHNTKMYNSVVEL---SKRMNTQILPIVLRCDLLTLQKRIKLKRQRENKKATNISSIIENFRTHDSFIP--PNAIEIENSNMSIKEVAEKITSQMHKLSQINSIYTKG |
| 1M7G Chain:A ((21-205)) | -----------------RNQRGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLN-----KDLGFSE--ADRNENIRRIAE----VAKLFADSNSIAITSFISP--YRKDRDTARQLHEVATPGEETGLPFVEVYVDVPVEVAEQRDPKGLYKKARE-GVIKEFTGIS---APYEAPANPEVHVKNYELPVQDAVKQIIDYLDTKGYLPAK---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1M7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81336 for 1404 contacts (-57.9/contact) +
2D Compatibility (PS) -18787 + (NN) -5666 + (LL) 2772
1D Compatibility (HY) -400 + (ID) 1000
Total energy: -104417.0 ( -74.37 by residue)
QMean score : 0.440
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