Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSTRQAAEADLAGKAAQYRPDELARYAQRVMDWLHPDGDLTDTERARKRGITLSNQQYDGMSRLSGYLTPQARATFEAVLAKLAAPGATNPDDHTPVIDTTPDAAAIDRDTRSQAQRNHDGLLAGLRALIASGKLGQHNGLPVSIVVTTTLTDLQTGAGKGFTGGGTLLPMADVIRMTSHAHHYSPASGRYPQAIFDHGTPLALYHTKRLASPAQRIMLFANDRGCTKPGCDAPAYHSQAHHVTAWTSTGRTDITELTLACGPDNRLAEKGWTTHNNTHGHTE-WLPPPHLDHGQPRTNTFHHPERFLHNQDDDDKPD |
3EAT Chain:X ((220-290)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------APEQRGELLASLRRCL--------YHPQAHYAHRWRSDDLVIADNLTLLHGRE-AFAHRAPRHLRRVHIHAEPALRNPHL--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7759 for 245 contacts (-31.7/contact) +
2D Compatibility (PS) -7006 + (NN) -800 + (LL) 11488
1D Compatibility (HY) -1200 + (ID) 1300
Total energy: -6577.0 ( -26.84 by residue)
QMean score : -0.123
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