Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRIIAITEKVIKELFRDKRTLAMMFLAPILIMFLMNVMFSANSNTKVKIGTINVNTKVVSNLDNIKHIKVRSFKFNSSAKKALKSNKIDALISEDNKSYTLFYANTDSSKTTLTRQAFKTAVNTMNSKELISQVKILANKNPKLAQSLQTRSKYIKEKYNYGNKNTGFFAKMIPILMG----FMVFFFVFLISGMALLKERTSGTLDRL-LATPVKRSDIVFGYML----------SYGILAIIQTIVIVLSTIWLLDIQVVGSIFSVIIVNFILALVALSLGILMSTLAKSEFQMMQFIPLIIMPQLFFSGIIPLENMANWAQTVGKILPLSYSGDALTKIIMYGQGLSNVSSNLLVLLLFLIILTIANIFGLKRYRKV |
3PUV Chain:F ((414-497)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------FFKITLPLLIKPLTPLMIASFAFNFNNFVLIQLLTNGGPDRLGTTTPAGYTDLLVNYTYRIAFEGGGGQDFGLAAAIATLIFLLVGALAI--------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27826 for 339 contacts (-82.1/contact) +
2D Compatibility (PS) -7070 + (NN) -2431 + (LL) 24568
1D Compatibility (HY) -7200 + (ID) 1100
Total energy: -21059.0 ( -62.12 by residue)
QMean score : 0.118
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