Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MSKKRKRPQSGKIDRVDCLEKLGKENTTFLSSIAMGSIGQLAIPIPGVGVLIGGFVGGVMSKTFYDVSLTIFKEAKLARQRRIEIEKECRESIRQLEMYQNQFNEVFERY-FHG-TIKFFNESFDELE-RALCAGDAD-LAIAVNNKIQ-EGMGQELLFDNKQECWEFITSRKEGWNFITSRGKTEI----------- |
| 3H2B Chain:A ((2-196)) | TDDVSKAYSSPTFDAEALLGTVISAEDPDRVLIEPWATGVDGVILDVGSGTGRWTGHLASLGHQIEGLEPATRLVELARQTHPSV----TFHHGTITDLSDSPKRWAGLLAWYSLIHMGPGELPDALVALRMAVEDGGGLLMSFFSGPSLEPMYHPVATAYRWPLPELAQALET--AGFQVTSSHWDPRFPHAYLTAEASL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -6595 for 1334 contacts (-4.9/contact) +
2D Compatibility (PS) -17944 + (NN) 684 + (LL) 780
1D Compatibility (HY) 1600 + (ID) 900
Total energy: -22375.0 ( -16.77 by residue)
QMean score : 0.234
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