Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNDTGRRILLNCD-MGESFGAWRMGDDVHSMPLVDQANLACGFHAGDPLTMRRAVELAVRHGVSIGAHPAY------------------PDLSGF-GR--R--SLACSAEEVHAMVLYQIGALDAFCRSLGTQVAYVKPHGALYNDLVGDDELLRAVLDACAAYRKGLPLMVLALADNGRELELADEADVPLLFEAFADRAYLPDGRLAPRRLGGAVHHDPQRIIEQALAIARGEAFPDYDGNPLRLTADSLCVHGDNPQSLAVLRRLRAALDSL |
2E67 Chain:A ((10-153)) | --GGRRVLILHHDDLGLTHAQ----NGAYQALGLPTGSVMVPGAWAS-----------GVKGEDLGVHLVLTSEWPAPRMRPLTEGESLRDEAGYFPESLEALWRKARAEEVERELKAQIQAAAK-----LFSPTHLDAHQGA----VLRPDLAEVYLRLAEAY--RLVPLV------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2E67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62997 for 845 contacts (-74.6/contact) +
2D Compatibility (PS) -13002 + (NN) -7781 + (LL) 8944
1D Compatibility (HY) -400 + (ID) 1200
Total energy: -76436.0 ( -90.46 by residue)
QMean score : 0.242
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