From the Bax Group at the National Institutes of Health ...
Transformations of PDB Coordinates
List Secondary Structure Information
(Proteins Only)
Contact:
Frank Delaglio
delaglio@nih.gov
PDB Input:
input PDB file for the transformation. The server will return a new version of the input PDB, with the specified transformations applied, and with a report of the transformation matrix values. If no PDB file is specified, the transformation matrix values will be reported alone.
Residue Selection:
residues to be transformed, as a list of residue IDs or ranges separated by spaces. Use keywords
First
and
Last
for the lowest and highest residue IDs, respecively. To specify a range of residues, use the keyword
to
, for example:
22 to 34
.
[
More Info
]
Transformation to Apply:
text listing one or more transformations, in the order to apply them. Use Keywords
rx ry rz
for rotations, followed by values in degrees. Use Keywords
tx ty tz
for translations, followed by values in angstroms. Use the Keyword
center
to center the coordinates at the origin.
[
More Info
]
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last update: Nov 2 2022
