Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAETAPLRVQLIAKTDFLAPPDVPWTTDADGGPALVEFAGRACYQSWSKPNPKTATNAGYLRHIIDVGHFSVLEHASVSFYITGISRSCTHELIRHRHFSYSQLSQRYVPEKDSRVVVPPGMEDD--------ADLRHILTEAADAARATYSELLAKLEAKFADQPNAILRRKQARQAARAVLPNATETRIVVTGNYRAWRHFIAMRASEHADVEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSPLATEA |
4GT9 Chain:A ((18-227)) | ---LDKGFVELVDVM---------------GNDLSAVRAARVSFDMG------EERDRHLIEYLMKHGHETPFEHIVFTFHVK-APIFVARQWFRHRIASYNELSGRYSKLSY-EFYIPSPERLEGYKTTIPPERVTEKISEIVDKAYRTYLELIE---------------SGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDIL---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GT9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -109342 for 1514 contacts (-72.2/contact) +
2D Compatibility (PS) -21579 + (NN) -8575 + (LL) 2436
1D Compatibility (HY) -9600 + (ID) 2500
Total energy: -149160.0 ( -98.52 by residue)
QMean score : 0.457
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