Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSKTYHFIGIKGSGMSALALMLHQMGHNVQGSDVDKYYFTQRGLEQAGVTILPFSPNNISEDLEIIAGNAFRPDNNEELAYVIEKGYHFKRYHEFLGDFMR----QFTSLGVAGAHGKTSTTGLLAHVLKNITDTSFLIGDGTGRGSANANYFVFE-ADEYERHFMPY---------------HPEYSIITNIDFDHPDYFTGLEDVFNAFNDYAKQV--QKGLFIYGEDSKLHEITSKAPIYY-YGFEDSNDFIAKDITRTVNGSDFKVFYNQEEIGQFHVPAYGKHNILNATAVIANLYIMGIDMALVAEHLKTFSGVKRR--FTEKI----IDDTVIIDDFAHHPTEIIATLDAARQKYPSKEIVAIFQPHTFTRTIALLDDFAHALSQADSVYLAQIYGSAREVDNGEVKVEDLAAKIVKHSDLVTVENVSPLLNHDNAVYVFMGAGDIQLYERSFEELLANLTKNTQ |
4ZIY Chain:A ((111-350)) | -----------------------------------------------------------------------------------------------LGAYRREQNAQLKVIALTGSSGKTTTKEMLGSILSRLAPT--LITRGNLNNDLGVPMMLLELRKEHQYAVMELGANHQGEIDYTSKIVQPHVAGILNIGTAH---FGGRDGICRAKSEIYRHILPQGVAIVPQQDDFTAEIREAAKSHQIMSFGAGGDVFATEIELLPQSANFQLHTPQGS-SFVRLPFAGEHNVQNATAAVAFALALGVSLEDIVKGLEQAQGAKGRLNFIQKTPHLFIDDTYNANPTSMRAAAQVLLQQNGIKVMVMGDIGELSWQEHHDLGRDLAELPLDHIVAVGQFASAALEGTKLKAFQTQAEALPFLINLIQTHQSMSFLFKGSRFTHMETLMADLMEK--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZIY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -108299 for 1704 contacts (-63.6/contact) +
2D Compatibility (PS) -22543 + (NN) -8540 + (LL) 7856
1D Compatibility (HY) -10000 + (ID) 2850
Total energy: -144376.0 ( -84.73 by residue)
QMean score : 0.380
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