Molrep is a quick and simple to use task to find a molecular replacement model when given an homologous search structure and sequence of the target model. This implementation will find one component per run of the task so for multi-component structures multiple runs are necessary and the already known, 'fixed' structure should be specified. Molrep will perform the alignment of search structure and target sequence and will, by default, perform some pruning of the search structure side chains.

Input

Select the reflection data(1),search model (2) and target sequence (3). If some of the cell content is already known the structure should be entered as the 'fixed' structure (4).


Options

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