Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------------------------------------------------------------------------------MAGTPQPRALGPDAL--DVSTDDLAGLLAGNTGRIKTVITDQKVIAGIGNAYSDEILHVAKISPFATAGKLSGAQLTCLHEAMASVLSDAVRRS----VGQGAAMLKGEKRSGLRVHARTGLPCPVCGDTVREVSFADKSFQYCPTCQTGGKALADRRMSRLLK |
| 1L1Z Chain:A ((2-274)) | PELPEVETIRRTLLPLIVGKTIEDVRIFWPNIIRHPRDSEAFAARMIGQTVRGLERRGKFLKFLLDRDALISHLRMEGRYAVASALEPLEPHTHVVFCFTDGSELRYRDVRKFGTMHVYAKEEADRRPPLAELGPEPLSPAFSPAVLAERAVKTKRSVKALLLDQTVVAGFGNIYVDESLFRAGILPGRPAASLSSKEIERLHEEMVATIGEAVMKGGSTV---------GTFQHHLYVYGRQGNPCKRCGTPIEKTVVAGRGTHYCPRCQR--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1L1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64719 for 980 contacts (-66.0/contact) +
2D Compatibility (PS) -14343 + (NN) -8123 + (LL) 1708
1D Compatibility (HY) -6400 + (ID) 2350
Total energy: -94227.0 ( -96.15 by residue)
QMean score : 0.640
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