Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLKEFEIEPLLKDKVP--HQTKAVVAMSGGVDSSVAAVLLHRL-------GYQVIGVTLQLYGADGNSNTRKKGVCCAGQDIYDAKRVAEGT-GFPHYILNYEEIFKKEVIESFAQTY--IQGKTPIPCIKCNQT--VKFRDLLQVTRNLGADVLITGHYVRRLEKNGEVKLCRGIDKSKDQSYFLFATTKEQLKLLRFPLGGFYKCNVRKLARYFSLPI--SEKPDSQDICFVSENYSKTIAKLAPQSIQKGKIVDVNGKVLGEHNGIVNFTVGQRKGLGIAYSEPLYVVRINTKNNEIVVGPVNALMQRKILVKELNWLEQPKKGMEVTVKLRSLHSGSLAKIYPAKEQNKAYVILNDDYFSISPGQACVAYKDEQVIGGGWICS |
3DPI Chain:A ((31-222)) | ----ERRIGFVADYLRTAGLRACVLGISGGIDSSTAGRLAQLAVERLRASGYDARFVAMRLPYGA----------------EADARRALAFVRADETLTVDVKPAADA-MLAALAAGGLAYLDHAQQDFVLGNIKARERMIAQYAVAGARNGVVIGTDHAAESVM---GFFTKF-----------------GDGGADVLPLAGLTKRRVRALARMLGADEPLVLKTPTADLETLRPQRPHAYGITYEQIDDFLEGKPMDDAVAETVLRFYDATRHKRALP----------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80795 for 1302 contacts (-62.1/contact) +
2D Compatibility (PS) -18721 + (NN) -6327 + (LL) 9184
1D Compatibility (HY) -400 + (ID) 1700
Total energy: -98759.0 ( -75.85 by residue)
QMean score : 0.365
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