Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------MTE-AQGT-NIAEWQAQQHHQEHQGEKSGFGLGHSDSV-ATIVDGM-KWL----FNFHEGAIPAYSNVFESL------------------VSGNLATLFGKSGNMFG----------IKFFESLAEYF----SGGDEEDMLSEGMDMAHGEDGPH---QDDFPHASDQIAN-----DADGLHNMHNAGDHYGQSFSPSPSP-SVGDDHGYE-LGG-------- |
| 4G3A Chain:A ((5-231)) | KPSDLDGFIQQMPKADMRVKVQLAEDLVTFLSDDTNSIVC----TDMGFLIDGLMPWLTGSHFKIAQKSLEAFSELIKRLGSDFNAYTATVLPHVIDRLGDSRDTVREKAQLLLRDLMEHRVLPPQALIDKLATSCFKHKNAKVREEFLQTIVNALHEYGTQQLSVRVYIPPVCALLGDPTVNVREAAIQTLVEIYKHVGDRLRPDLRRMDDVPASKLAMLEQKFDQVKLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 4G3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3857 for 1027 contacts (-3.8/contact) +
2D Compatibility (PS) -16486 + (NN) -2354 + (LL) -232
1D Compatibility (HY) -10800 + (ID) 1050
Total energy: -34779.0 ( -33.86 by residue)
QMean score : 0.234
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