Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYRLLIVEDEYLIRKWLRYAIDYQSLNILVVGEAKDGKEGAQLIQEEQPDIVLSDINMPIMTAFDMFEATKGQSYAKIILSGYADFPNAQSAIHYGVLEFLTKPLEKQALIDCLKTIMARIEEHKEKHLQEHTELYLPLPQANDQVPEVIKDMLAWIHSHFHGKIVISQLAHDLGYSESYLYTVTKKHLHITLSDYINQYRINQAIQLMFREPDLMVYQIAEAVGIYDYRYFDRVFKKYLGQTVKAFKEEHIFKQMD |
| 3OOU Chain:A ((6-107)) | ----------------------------------------------------------------------------------------------------------------------------------------------------IIQNVLSYITEHFSEGMSLKTLGNDFHINAVYLGQLFQKEMGEHFTDYLNRYRVNYAKEELLQTKDNLTI-IAGKSGYTDMAYFYRQFKKHTGETPNRYRKIHQ----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3OOU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -83853 for 695 contacts (-120.7/contact) +
2D Compatibility (PS) -10859 + (NN) -2372 + (LL) 13348
1D Compatibility (HY) -7600 + (ID) 1550
Total energy: -92886.0 ( -133.65 by residue)
QMean score : 0.617
|
|
|