| TAB-delimited, one atom per line | (Formerly "Format1"). Most spreadsheet programs (e.g. Microsoft Excel) can export data in this format |
| TAB-delimited, one residue per line | (Format 4). Most spreadsheet programs (e.g. Microsoft Excel) can export data in this format |
| Common publication format, amino acids | (Format 2). Amino acids only |
| Common publication format | (Format 3). Like Format2, any residue type |
| Pipp | output of PIPP software |
| Xeasy | output of XEASY software. Two variants are supported: with or without residue sequence numbers in the second column of sequence file. |
| Garret | Output of CAMRA |
| PPM | Output of CAMRA |
| NMR-STAR 2.1 | You can use NMR-STAR to NMR-STAR conversion to re-number rows in chemical shifts loop, or convert residue labels, add atom types, etc. for 20 common amino acids |
Last updated: Tue 22 Mar 2005 05:02:20 PM CST