Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKRKIIVGSRRSKLALTQSNWVINKLKENYPEFDFEIKEIVTKGDRILDVTLSKVGGKGLFVSEVEQALSDEAIDFAVHSMKDVP-S-SLKEGLIIGAIPKRESPLDCFVFNQV---NSLDELPQGSVIGTSSL----RRAAQLLKH----RPDFVIKPIRGNIDTRLQKLHAENFDAIILAKAGLARMGWLENTTLKLEDIPPEVCLPAVGQGALAIECRESDQQIRDMLTSIHHEETGICVEAERVFLKKLNGGCEIPIAGFATRANEFVQFKGLVGNADGSIILESEQVGANPSEIGNKVAEDLLSEGADTIIKELRNV |
| 3UIF Chain:A ((61-173)) | -----------------------------------------------------------------NEGFASGKIDFGIYGDLPPIILNASKPTVQLVAPWGT-TSNSYLVVPKNSTAKSIKDL-KGKKIALHRGRPWELAFSNLLQSEGLTFKDFKIVNV--NPQVGAAALASGTVDGFFSL-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UIF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32105 for 565 contacts (-56.8/contact) +
2D Compatibility (PS) -10532 + (NN) -2035 + (LL) 14036
1D Compatibility (HY) -3600 + (ID) 900
Total energy: -35136.0 ( -62.19 by residue)
QMean score : 0.437
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