Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSICDPALRNALRTLKLSGMLDTLDARLAQTRNGDLGHLEFLQALREDEIARRESAALTRRLRRAKFEAQATFEDFDFTANPKLPGAMLRDLAALRWLDAGESVILHGPVGVGKTHVAQALVHAVARRGGDVRFAKTSRMLSDLAGGHADRSWGQRIREYTKPL-VLILDDFAM---REHTAMHADDLYELISDRAITGKPLILTSNRAPNNWYGL-------FPNPVVAESLLDRLINTSHQILMDGPSYRPRKRPGRTTS |
| 3R8F Chain:A ((40-171)) | -------------------------------------------------------------------------------------------------------IFIYGSVGTGKTHLLQAAGNEAKKRGYRVIYSSADDFAQAMV-EHLKKGTINEFRNMYKSVDLLLLDDVQFLSGKERTQI---EFFHIFNTLYLLEKQIILASDRHPQKLDGVSDRLVSRFEGGILVEIELD--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58707 for 809 contacts (-72.6/contact) +
2D Compatibility (PS) -12618 + (NN) -4282 + (LL) 8876
1D Compatibility (HY) -10000 + (ID) 1600
Total energy: -78331.0 ( -96.82 by residue)
QMean score : 0.448
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