Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRDRLYTWAGLW--RSPSSSWEALRLEDDQAESQLRAPDER-SGLPYQLDYRLRWDADWHLREAVFHVESETGVRKLHL-----------LADGRGHWQDG---DGEALPAFDGCLDIDIWPSPFT-----------------NTFPIRRLGLADGQRAEIRALYIEAPALEPRSMRQAYTRLDASHYLYENLEGSAFKAVLLVDEQGLVIDYPGLFQRL |
| 1AUG Chain:A ((1-210)) | MEKKVLLTGFDPFGGETVNPSWEAVKRLNGAAEGPASIVSEQVPTVFYKSLAVLREAIKKHQPDIIICVGQAGGRMQITPERVAINLNEARIPDNEGNQPVGEDISQGGPAAYWTGLPIKRIVEEIKKEGIPAAVSYTAGTFVCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQK------SAPSLSLDHITKALKIAAVTAAVHE----DDIETG- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -20421 for 1348 contacts (-15.1/contact) +
2D Compatibility (PS) -18063 + (NN) 1856 + (LL) 1076
1D Compatibility (HY) -2400 + (ID) 1500
Total energy: -39452.0 ( -29.27 by residue)
QMean score : 0.161
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