Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGEAIVITSGKGGVGKTTSTANLGTALALQGKKVCLIDMDIGLRNLDVVLGLENRIIYDLVDVVEGRCKIHQAMIKDKRFDDLLFLLPAAQTTDKNAVSGEQMVDLINQLRPDYDFILIDCPAGIETGYKNAVAGADKAIVVTTPEISAVRDADRIIGLLEKEDIEPPKLIINRI-RTQMMMNGD-VMDIDEITTHLSIELLGIIIDDDEVIRSSNSGDP-VAMLPNNRASQGYRNIARRILGESIPLMSIETKKAGFFARLKQLFSGK |
| 1ION Chain:A ((5-233)) | ----ISIVSGKGGTGKTTVTANLSVALGEMGRKVLAVDGDLTMANLSLVLGVDDVNI-TLHDVLAGDAKLEDA-IYMTQFENVYILPGAVDWEHVIKADPRKLPEVIKSLKGKYDFILIDCPAGLQLRAMSAMLSGEEAILVTNPEISCLTDTMKVGMVLKKAGLAILGFILNRYGRSERDIPPEAAQDVMDVP------LLAVIPEDPVIREGTLEGIPAVKYKPESKGAQAFIKLAEEV---------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ION.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -156715 for 2048 contacts (-76.5/contact) +
2D Compatibility (PS) -23580 + (NN) -2495 + (LL) 3136
1D Compatibility (HY) -17200 + (ID) 3900
Total energy: -200754.0 ( -98.02 by residue)
QMean score : 0.493
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