Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTFSEILDRVGSMGHFQFLHVAILGLPILNMANHNLLQIFTAATPVHHCRPPHNASTGPWVLPMGPNGKPERCLRFVHPPNASLPNDTQRAMEPCLDGWVYNSTKDSIVTEWDLVCNSNKLKEMAQSIFMAGILIGGLVLGDLSDRFGRRPILTCSYLLLAASGSGAAF----------SPTFPIYM--------VFRFLCGFGISGITLSTVILNVEWVPTRMRAIMSTALGYCYTFGQFILPGLAYAIPQ-----------WRWLQLTVSIPFFVFFLSSWWTPESIRWLVLSGKSSKALKILRRVAVFNGKKEEGERLSLEELKLNLQKEISLAKAKYTASDLFRIPMLRRMTFCLSLAWFATGFAYYSLAMGV--------EEF-----GVNLYILQ-IIFGGVDVPAKFITILSLSYLGRHTTQ-AAALLLAGGAI-LALTFVPLDLQTVRTVLAVFGKGCLSSSFS-CLFLYTSELYPTVIRQTGMGVSN----LWTRVGSMVSPLV-KITGEVQPFIPNIIYGITALLGGSAALFLPETLNQPLPETIEDLEN-WSLRAKKPKQEPEVEKASQRIPLQPHGPGLGSS |
| 4GBY Chain:A ((53-479)) | ---------------------------------------------------------------------------------------------------------------------ANSLLGFCVASALIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELAPAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLFLMLLYTVPESPRWLMSRGKQEQAEGILRKIM--------GNTLATQAVQ---EIKHSLDHGRKTGG--------RLLMFGVGVIVIGVMLSIFQQFVGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGALGMAIGMFSLGTAFYTQAPGIVALLSMLFYVAAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGFSYWIYGCMGVLAALFMWKFVPETKGKTLEELEALWE------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -204281 for 3071 contacts (-66.5/contact) +
2D Compatibility (PS) -38655 + (NN) -10467 + (LL) 8628
1D Compatibility (HY) -33600 + (ID) 5050
Total energy: -283425.0 ( -92.29 by residue)
QMean score : 0.170
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