Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLAIKTRVKTAKGRKLSSTRWLHRHLNDQYVQKTNKDSYRSRSAYKLIEIDNKFKLLQAGQKIVDLGASPGGWSQVASQKG------VKVVAIDIKPVNTI---SGVKYIQYDINE-LETLRERFKDQKFDVILSDMAPESCGLKSLDHIRIMLLCEAALNFAKHFLNYG-GKFVVKIFQGE--SDKDFYNELKKMFKIVKYFKPKSSRSESTEMYLVGLGFISNSFPI |
| 3EVF Chain:A ((57-228)) | ----------------------------------------SRGTAKLRWFHERGY-VKLEGRVIDLGCGRGGWCYYAAAQKEVSGVKGFTLGRDGHEKPMNVQSLGWNII--TFKDKT--DIHRLEPVKCDTLLCDIGESSSS-----SVTEGERTVRVLDTVEKWLACGVDNFCVKVLAPYMPDVLEKLELLQRRFGGTV-IRNPLSRNSTHEMYYVSGARSNVTFTV |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61254 for 1249 contacts (-49.0/contact) +
2D Compatibility (PS) -17224 + (NN) -2356 + (LL) 3928
1D Compatibility (HY) -4000 + (ID) 1700
Total energy: -82606.0 ( -66.14 by residue)
QMean score : 0.396
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