Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKIALFAGGDLTYFEYDFDYFVGIDRGSLFLLKNGLSLDMAVGDFDSI-TEDELLYIKHYCSNIVSASAEKNDTDTELALKTIFKEFPEAQVTV-----FGAFGGRIDHMMSNI-FLPSDTDLEPFMSQIRLKDEQNIVTYLPSGKNQVSRIEGM--SYVSFMPESESTLQISGAKYELNKSNYFKKKMYSSNEFMTSPIEVELKDGYLIIIYSKDRG |
| 1IG3 Chain:A ((90-226)) | -------------------------------------------GDFDSIRPEVKEYYTKKGCDLI--STPDQDHTDFTKCLQVLQRKIEEKELQVDVIVTLGGLGGRFDQIMASVNTLFQATHITPVPIIIIQKD--SLIYLLQPGKHRLHVDTGMEGSWCGLIPVGQPCNQVTTTGLKWNLTNDVLGFGTLVSTSNTYDGSGLVTVETDHPLLWTMAI |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10709 for 654 contacts (-16.4/contact) +
2D Compatibility (PS) -13615 + (NN) -2145 + (LL) 3256
1D Compatibility (HY) -9600 + (ID) 1900
Total energy: -34713.0 ( -53.08 by residue)
QMean score : 0.245
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