Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ------MDTLAPESTRQNLRSQRLNLLTNEPHQRLESLVKSKEPFASRDNFARFVAAQYLFQHDLEP-LYRNEALAR-------LFPGLASRARDDAARADLADLGHPVPEG--DQSVREADLSLAEALGWLF----------------VSEGSKLGAAFL-FKKAAALELDENFGA------RHLAEPEGGRAQGWKSFVAILDGIE-LNEEEERLAAKGASDAFNRFGDLLERTFA- |
4WW7 Chain:A ((4-257)) | EFIDKVSSYLTPDVDIAPISQGAAIVFTTTTHPYLPRAKDSHQKYIIKYRPRTLNESRLLAKLYLIPGLCVPQLIACDPYNGFIWLEFLGEDLPGGHGFSNLKNFLWMHDQDPYSDLVATTLRKVGRQIGLLHWNDYCHGDLTSSNIVLVRDGARWTPHLIDFGLGSVSNLVEDKGVDLYVLERAILSTHSKHAEKYNAW--IMEGFEEVYREQGAKGAKKLKEVTKRFEEVRLRGRKR |
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General information:
TITO was launched using:
| RESULT:
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Template: 4WW7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19784 for 1235 contacts (-16.0/contact) +
2D Compatibility (PS) -20261 + (NN) -7161 + (LL) 336
1D Compatibility (HY) -8800 + (ID) 1650
Total energy: -57320.0 ( -46.41 by residue)
QMean score : 0.295
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