Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNILVIGANGGVGSLLVQQLAKEN--VPFTAGVRQSDQLNALKSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNTG-----------------ADKTIIVDLDGAVKSMIASKEANIKHYVMVSTYDSRRQAFDD-SGDLKPYTIAKHYADDYLRRSGLNYTILHPGALTNAAGSG-KIEAAQ--Y--FDGKGEIPREDVATVLKEIVTSNHFNHQEFQIISGE----QDIKDALTQFEIEKD |
1XQ6 Chain:A ((5-248)) | PTVLVTGASGRTGQIVYKKLKEGSDKFVAKGLVRSAQGKEKI-GGEADVFIGDITD-ADS-INPAFQGIDALVILTSAVPKMKPGFDPTKGGRPEFIFEDGQYPEQVDWIGQKNQIDAAKVAGVKHIVVVGSMGGTNPDHPLNKLGNGNILVWKRKAEQYLADSGTPYTIIRAGGLLDKEGGVRELLVGKDDELLQTDTKTVPRADVAEVCIQALLFEEAKNKAFDLGSKPEGTSTPTKDFKALFSQ--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85989 for 1837 contacts (-46.8/contact) +
2D Compatibility (PS) -23364 + (NN) -10661 + (LL) 132
1D Compatibility (HY) -8000 + (ID) 2250
Total energy: -130132.0 ( -70.84 by residue)
QMean score : 0.492
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