bend:pdb_example
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bend:pdb_example [2020/03/24 18:02] fsilesc |
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| SEQRES records give the sequences of the three peptide chains (named A, B and C), and usually span multiple lines. | SEQRES records give the sequences of the three peptide chains (named A, B and C), and usually span multiple lines. | ||
| - | ATOM records describe the coordinates of the atoms that are part of the protein. For example, the first ATOM line above describes the alpha-N atom of the first residue of peptide chain A, which is a proline residue; the first three floating point numbers are its x, y and z coordinates and are in units of Ångströms.[3] The next three columns are the occupancy, temperature factor, and the element name, respectively. | + | ATOM records describe the coordinates of the atoms that are part of the protein. For example, the first ATOM line above describes the alpha-N atom of the first residue of peptide chain A, which is a proline residue; the first three floating point numbers are its x, y and z coordinates and are in units of Ångströms. The next three columns are the occupancy, temperature factor, and the element name, respectively. |
| HETATM records describe coordinates of hetero-atoms, | HETATM records describe coordinates of hetero-atoms, | ||
bend/pdb_example.1585072923.txt.gz · Last modified: 2020/03/24 18:02 by fsilesc
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