Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLT-----------HAKEGYYNGLSFHRVIKDFMIQSGD-PNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
| 1C5F Chain:E ((21-170)) | ------------------------------------------------------------------------------------GRIVMELYNDIAPRTCNNFLMLCTGMAGTGKISGKPLHYKGSTFHRVIKNFMIQGGDFTKGDGTGGESIYGG---MFDDEEFVMKHDEPFV------VSMANKGPNTNGSQFFITTTPA------------------------PHLNNIHVVFGKVVSGQEVVTKIEYLKTNSKNRPLADVVILNCGELV----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1C5F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34682 for 1023 contacts (-33.9/contact) +
2D Compatibility (PS) -14620 + (NN) -6279 + (LL) 8320
1D Compatibility (HY) -11600 + (ID) 2950
Total energy: -61811.0 ( -60.42 by residue)
QMean score : 0.454
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