Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRYTNGNFEAFARPRKPEGVDKKSAYIVGSGLAGLAAAVFLIRDGQMDGQRIHIFEELPLSGGSLDGVKRPDIGFVTRGGREMENHFECMWDMYRSIPSLEVPDASYLDEFYWLDKDDPNSSNCRLIHKQGNRLESDGDFTLGTHSKELVKLVMETEESLGAKTIEEVFSKEFFESNFWTYWATMFAFEKWHSAIEMRRYAMRFIHHIGGLPDFTSLKFNKYNQYDSMVKPIISYLESHNVDVQFDSKVTNISVDFKNGQKLAKAIHLTVGGEAKTIDLTPDDFVFVTNGSITESTNYGSHDTVAKPNTDLGGSWNLWENLAAQSDEFGHPKVFYKDIPKESWFVSATATIKDPAIEPYIERLTHRDLHDGKVNTGGIVTVTDSNWMMSFAIHRQPHFKEQKENETIVWIYGLYSNVEGNYIKKPIEECTGREITEEWLYHLGVPEMKIHDLSDKQYVSTVPVYMPYITSYFMPRVKGDRPDVIPQGSVNLAFIGNFAESPSRDTVFTTEYSIRTAMEAVYTFLNIERGVPEVFNSAFDIRVLLQSLYYLNDKKSVEDMDLPIPALMRKVGMKKIRGTYLEELLREAHLL--------- |
2I0Z Chain:A ((25-444)) | --------------------MHYDVIVIGGGPSGLMAAIGAAEEGA----NVLLL-------------------------------------------------------------DKGNKLGRKLAISGGGRC----NVTNRLPLDEIVKHI-----PGNGRFLYSAFSI-------FNNEDIITFFENLGVKLKEEDHGRMFPVS---------------NKAQSVVDALLTRLKDLGVKIRTNTPVETIEYE----NGQTKAVILQTGE-----VLETNHVVIAVGGKSVPQTGST------------GDGYAWAEKAGHTITELFPTEVPIL-SNEPFIRDRSLQGLALRDINLSVLNAIISHKMDMLFTHFGLS----GPAALRCSQFVVKALKKFKTNTIQMSID-ALPEENSEQLFQRMLKQMKED-------------------PKKGIKNVLKGYVPERYFLFLLEKNEIDGSE-QAGQVSHEKIRALVKDFKEFTVNVNGTQSIEKAFVTGGGVSVKEINPKEMSSK-----FTNGLYFCG-----EVLDIHGY----------TGGYNITSALVTGRIAGTTAGENAK |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -197799 for 3605 contacts (-54.9/contact) +
2D Compatibility (PS) -42666 + (NN) -5069 + (LL) 9756
1D Compatibility (HY) -5200 + (ID) 3200
Total energy: -244178.0 ( -67.73 by residue)
QMean score : 0.199
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