wwPDB validation report of PDB entry 4DP7

The crystal structure of the plastocyanin A

The 1.5 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin B at pH 4.0

The 1.35 Angstrom crystal structure of reduced (CuI) poplar plastocyanin B at pH 4.0

The 1.8 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin B at pH 6.0

The 1.54 Angstrom crystal structure of reduced (CuI) poplar plastocyanin B at pH 6.0

The 1.88 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin B at pH 8.0

The 1.67 Angstrom crystal structure of reduced (CuI) poplar plastocyanin B at pH 8.0

The 1.07 Angstrom crystal structure of reduced (CuI) poplar plastocyanin A at pH 4.0

The 1.00 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin A at pH 6.0

The 1.05 Angstrom crystal structure of reduced (CuI) poplar plastocyanin A at pH 6.0

The 1.00 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin A at pH 8.0

The 1.06 Angstrom crystal structure of reduced (CuI) poplar plastocyanin A at pH 8.0

The 1.08 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin A at pH 4.0

The largest off-origin peak in the Patterson function is 12.30% of the height of the origin peak. No significant pseudotranslation is detected.

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures

20191225.v01 (using entries in the PDB archive December 25th 2019)