Skip to main content
. Author manuscript; available in PMC: 2026 Jun 16.
Published in final edited form as: Mol Cell. 2026 Feb 24;86(5):834–850.e9. doi: 10.1016/j.molcel.2026.01.030

Table 1:

Cryo-EM data collection, model refinement and validation statistics

Sample DNMT3A2/3B3-10n8n10-dinucleosome 3A2/3B3 10n5n10 10n5n10 alone 3A2/3B3 10n6n10 3A2/3B3 10n8n10 H3 peptide 3A2/3B3 ΔPWWP 10n8n10 3A2/3B3 10n25n10 10n8n10 alone
Data Statistics
Microscope Titan Krios Talos Arctica Talos Arctica Titan Krios Talos Arctica Talos Arctica Talos Arctica Talos Arctica
Voltage (kV) 300 200 200 300 200 200 200 200
Electron exposure (e−/Å2) 60 50 50 60 50 50 50 50
Pixel size (Å) 0.828 0.96 0.96 0.828 0.96 0.96 0.96 0.96
Symmetry imposed C1 C1 C1 C1 C1 C1 C1 C1
FSC threshold 0.143 0.143 0.143 0.143 0.143 0.143 0.143 0.143
Map resolution range (Å) 3-10 15-5 10-3 10-3 15-5 15-5 15-5 10-3
Initial particle projections 2584528 96074 367292 2887646 170287 430957 331789 430957
Focus Region Composite Upper DNMT Lower DNMT Upper Nuc. Lower Nuc. Consen-sus Consen-sus Consen-sus Consen-sus Consen-sus Consen-sus Consen-sus Consen-sus
EMD code 47344 47354 47355 47367 47353 47349 47448 47450 47461 47462 47495 47496 47499
Final particle projections 478167 40908 61854 356421 44359 37292 59084 75131
Map resolution (Å) 3.75 6.08 5.93 3.14 6.08 6.92 4.85 4.24
Model Refinement
PDB code 9E00 9E0F 9E0G 9E0R 9E09 9E05 9E2D 9E2F 9E2Q 9E2R 9E3R 9E3U 9E49
Model composition:
 Non-hydrogen atoms 43875 12187 12152 12305 12355 49286 48657 24620 46712 49043 46691 24818 24442
 Protein residues 3865 1510 1543 749 752 4499 4444 1459 4188 4822 4183 2248 1458
 DNA base pairs 321 0 0 155 156 321 316 318 319 319 319 164 314
 Ligands 4 2 2 0 0 4 4 n/a 4 4 4 2 0
 Zn ions 18 9 9 0 0 9 18 n/a 18 18 18 9 0
B factors (Å2):
 Overall 133.9 156.7 187.6 139.3 147.8 165.7 708.5 494.0 456.5 770.6 883.2 478.7 322.8
 Protein/DNA 133.9 156.6 187.6 139.3 147.8 165.5 708.4 494.0 456.4 770.6 883.2 478.5 322.8
 Ligands and Zn 310.1 283.5 287.1 n/a n/a 363.3 912.7 n/a 672.3 770.6 1000 879.7 n/a
Validation:
 Bond lengths (RMSD Å) 0.0106 0.0134 0.0117 0.0054 0.0047 0.0054 0.0118 0.0083 0.0123 0.0113 0.0116 0.0116 0.0097
 Bond angles (RMSD °) 1.27 1.42 1.44 0.89 0.86 1.04 1.37 1.02 1.33 1.32 1.35 1.36 1.00
 MolProbity score 1.45 1.61 1.73 1.07 1.08 1.33 1.49 1.15 1.54 1.53 1.55 1.45 1.09
 Clashscore 5.16 4.46 4.29 2.81 2.31 4.15 4.66 3.21 5.67 5.44 5.68 4.51 2.98
 Rotamer outliers (%) 0.0 0.0 0.0 0.0 0.0 0.0 0.03 0.00 0.00 0.03 0.00 0.00 0.00
Ramachandran plot
 Favored (%) 96.95 96.62 95.53 98.35 97.68 97.32 96.26 97.83 96.47 96.44 96.42 96.59 98.11
 Allowed (%) 3.05 3.38 4.47 1.65 2.32 2.68 3.74 2.17 3.53 3.56 3.58 3.41 1.89
 Disallowed (%) 0 0 0 0 0 0 0 0 0 0 0 0 0