Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAQSLNKTVEF-QTTG-VSYLGMGNKVGKFLVGDQALEFYND-KNVNDYIQI-PWTSINQIGANVSRKKISRHFEVFTDQGKFLFASKDSGTILKHARRHIGDDKVVKLPTLIQTILKIFKFK-K---------------------------------------------------------------------------------------------------------------- |
| 4G3A Chain:A ((5-231)) | KPSDLDGFIQQMPKADMRVKVQLAEDLVTFLSDDTNSIVCTDMGFLIDGL--MPWLTGSH--FKIAQKSLEAFSELIKRLGSDFNAY--TATVLPHVIDRLGDSR----DTVREKAQLLLRDLMEHRVLPPQALIDKLATSCFKHKNAKVREEFLQTIVNALHEYGTQQLSVRVYIPPVCALLGDPTVNVREAAIQTLVEIYKHVGDRLRPDLRRMDDVPASKLAMLEQKFDQVKLE |
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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) -19637 for 785 contacts (-25.0/contact) +
2D Compatibility (PS) -11258 + (NN) -1543 + (LL) 968
1D Compatibility (HY) -3200 + (ID) 900
Total energy: -35570.0 ( -45.31 by residue)
QMean score : 0.200
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