Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSICDPALRNALRTLKLSGMLDTLDARLAQTRNGDLGHLEFLQALREDEIARRESAALTRRLRRAKFEAQATFEDFDFTANPKLPGAMLRDLAALRWLDAGESVILHGPVGVGKTHVAQALVHAVARRGGDVRFAKTSRMLSDLAGGHADRSWGQRIREYTKPL-VLILDDFAM---REHTAMHADDLYELISDRAITGKPLILTSNRAPNNWYGL-------FPNPVVAESLLDRLINTSHQILMDGPSYRPRKRPGRTTS |
| 2HCB Chain:A ((39-172)) | -------------------------------------------------------------------------------------------------------IFIYGSVGTGKTHLLQAAGNEAKKRGYRVIYSSADDFAQAMV-EHLKKGTINEFRNMYKSVDLLLLDDVQFLSGKERTQI---EFFHIFNTLYLLEKQIILASDRHPQKLDGVSDRLVSRFEGGILVEIELD--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2HCB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61137 for 802 contacts (-76.2/contact) +
2D Compatibility (PS) -12583 + (NN) -3942 + (LL) 8876
1D Compatibility (HY) -10000 + (ID) 1600
Total energy: -80386.0 ( -100.23 by residue)
QMean score : 0.408
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