Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSS--IHFDAVYSSDLGRARDTVNILNDANS---CPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQ-MTAFYQN------------------------PLQFKHDMFGAESLYQTTHRVESFLRSLASK---NYDKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH |
| 3D8H Chain:A ((21-248)) | YKLTLIRHGESEWNKENRFTGW-TDVSLSEQGVSEAIEAGRMLLEKGFKFDVVYTSVLKRAIMTTWTVLKELGNINCP--IINHWRLNERHYGALQGLNKSETASKFGEDQVKIWRRSFDVPPPVLEKSDPRWPGNELIYKGICPSCL--PTTECLKDTVERVKPYFEDVIAPSIMSGKSVLVSAHGNSLRALLYLLEGMTPEQI-LEVNIPTACPLVLELDDYLKVTKKYYLI------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62902 for 1536 contacts (-41.0/contact) +
2D Compatibility (PS) -20936 + (NN) -3803 + (LL) 1452
1D Compatibility (HY) -9200 + (ID) 2550
Total energy: -97939.0 ( -63.76 by residue)
QMean score : 0.420
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