Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDDIQKIKKELSELVERVDDVEILANETADHVLELREEHKQHH-------NELRESHKELKDKQDKVVDENLEQTKILNRIEERYQTQVDVAQKNEEKTLAQNKWLVGAIWALVTIVMIAVITASITALLP |
3GHG Chain:B ((90-150)) | ---ERPIRNSVDELNNNVEAVSQTSSSSFQYMYLLKDLWQKRQKQVKDNENVVNEYSSELEKHQ------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 8178 for 211 contacts (38.8/contact) +
2D Compatibility (PS) -5914 + (NN) -6114 + (LL) 7040
1D Compatibility (HY) -2400 + (ID) 550
Total energy: 240.0 ( 1.14 by residue)
QMean score : 0.441
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