Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSTRQAAEADLAGKAAQYRPDELARYAQRVMDWLHPDGDLTDTERARKRGITLSNQQYDGMSRLSGYLTPQARATFEAVLAKLAAPGATNPDDHTPVIDTTPDAAAIDRDTRSQAQRNHDGLLAGLRALIASGKLGQHNGLPVSIVVTTTLTDLQTGAGKGFTGGGTLLPMADVIRMTSHAHHYSPASGRYPQAIFDHGTPLALYHTKRLASPAQRIMLFANDRGCTKPGCDAPAYHSQAHHVTAWTSTGRTDITELTLACGPDNRLAEKGWTTHNNTHGHTEWLPPPHLDHGQPRTNTFHHPERFLHNQDDDDKPD |
3PYF Chain:A ((180-276)) | ----------------------------------------------------LTSAVYNELDRLREVGDPPRLGEPGPVLAALAA---GDPDQLAPLLGNEMQAAAVSLDP-ALARALRAGVEAGALAGIVSG-----SGPTCAFLCTSASSAIDVGA--------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PYF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 943 for 657 contacts (1.4/contact) +
2D Compatibility (PS) -10703 + (NN) -5798 + (LL) 9352
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -12106.0 ( -18.43 by residue)
QMean score : 0.011
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