Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGAVSCRQGQHTQQGEHTRVAVPHKQGGNIRGPWARGWKSLWTGLGTIRSDLEELWELRGHHYLHQESLKPAPVLVEKPLPEWPVPQFINLFLPEFPIRPIRGQQQLKILGLVAKGSFGTVL---KVLDCTQKAVFAVKVVPKVKVLQ--RDTVRQCKEEVSIQRQINHPFVHSLGDSWQGKRHLFIMCSYCS-TDLYSLWSAVGCFPEASIRLFAAELVLVLCYLHDLGIMHRDVKMENILLDERGHLKLTDFGLSRH-VPQGAQAYTICGTLQYMGERG |
4L46 Chain:A ((15-190)) | -------------------------------------------------------------------------------------------------IRP----ECFELLRVLGKGGYGKVFQVRKVTGANTGKIFAMKVLKKAMIVRNAKDTA-HTKAERNILEEVKHPFIVDLIYAFQTGGKLYLILEYLSGGELFMQLEREGIFMEDTACFYLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTDFGLCKESIHD----HTFCGTIEYMAPEI |
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General information:
TITO was launched using:
| RESULT:
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Template: 4L46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95624 for 1130 contacts (-84.6/contact) +
2D Compatibility (PS) -17606 + (NN) -4477 + (LL) 5928
1D Compatibility (HY) -16400 + (ID) 3050
Total energy: -131229.0 ( -116.13 by residue)
QMean score : 0.395
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