Table II.
RMSD (Å)a |
Seq. identity (%)b |
|||
---|---|---|---|---|
All structured residues | Excluding terminic | Terminal res. excludedd | Overall/structured | |
H2A | 0.36 (0.65) | 0.33 (0.64) | 118–119 | 88.7/91.6 |
H2A′ | 0.67 (1.18) | 0.35 (0.84) | 12–13 | |
H2B | 0.48 (1.02) | 0.28 (0.88) | 28–29 | 82.7/93.6 |
H2B′ | 0.49 (0.77) | 0.33 (0.68) | 29–29 | |
H3 | 0.15 (0.64) | 0.15 (0.64) | –– | 99.2/99.0 |
H3′ | 0.26 (0.65) | 0.17 (0.58) | 135 | |
H4 | 0.78 (0.95) | 0.15 (0.43) | 23–24, 102 | 99.0/100 |
H4′ | 0.93 (1.72) | 0.18 (0.57) | 15–19 | |
Histone octamer | 0.58 (1.00) | 0.30 (0.70) | All above | |
DNA | 0.37 (0.34) | |||
NCP | 0.54 (0.83) | 0.32 (0.59) | All above |
RMSD values for the backbone Cα and DNA phosphate atoms; values in parentheses are for all atoms including side chains.
Percent sequence identity between Drosophila and Xenopus histones for all residues, and for residues present in the crystallographic model.
RMSD values in which structurally most divergent N- and/or C-terminal residues are excluded from the alignment.
N- and/or C-terminal residues excluded from the alignment.