<!-- Start2Fold template v 0.1, 09/07/2015 -->
<entry title="title of the entry">
  
  <!-- Enter information about the studied protein, with links to Uniprot and the PDB if available -->
  <protein name="name of the protein" organism="species name" number_of_residues="number of residues" uniprot_id="UniProt ID" uniprot_range="index of the first and last residues in the uniprot sequence" pdb_id="PDB ID">
    
    <!-- Each experiment describes either an early folding (method type 'folding') or a native exchange study (method type 'stability') on the above protein. The id's should be sequential 1,2,3, ... -->
    <experiment id="1">
      
      <!-- Choose either folding or stability for the type, and describe the method in some detail -->
      <method type="folding|stability">"experimental method"</method>
      
      <!-- Describe the experimental conditions. If a range of pH or temperature was used, enter two values separated by a dash -, for example 3.0-9.0 -->
      <conditions pH="single value or a range" temperature="in Celsius" probes="number of probes">"condition notes"</conditions>
    
      <!-- If multiple experiments were performed, enter the relative protection level. Values are early, intermediate or late for folding, weak, medium or strong for stability -->  
      <protection protection_level="early|intermediate|late|weak|medium|strong">"protection threshold"</protection>
      
      <!-- If the sequence of the protein used in the experiment is the same as the PDB one, enter "1" for is_pdb and nothing for the sequence. If not, enter "0" for is_pdb and the full sequence in the "sequence" string -->
      <sequence is_pdb="1|0">"sequence"</sequence>
      
      <!-- Any additional details about the experiment -->
      <details>"experimental notes"</details>
      
      <!-- List of residues detected during this experiment. Use the Index of the residue in the sequence of the protein: the sequence numbering should always starts at 1 for the first residue in the actual sequence -->
      <residue index="index of the first detected residue" code="one letter amino acid code"/>
      <residue index="index of the second detected residue" code="one letter amino acid code"/>

    </experiment>
  </protein>
</entry>
