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. 2021 Mar 30;49(7):4144–4154. doi: 10.1093/nar/gkab203

Table 2.

Data collection and refinement statistics for NP–RNA complexes. Values in brackets are for the highest-resolution shell. RMSD: root-mean-square-deviation from ideal values. Ramachandran analysis was done by MolProbity (25)

NP-DL-RNA DLDC2-RNA
Crystallization condition 0.1 M MES, pH 6.0, 0.1 M NaCl and 11% PEG2000 0.1 M HEPES, pH 7.5 and 5% propan-2-ol
Ligand 9-mer poly-uridine RNA 8-mer poly-uridine RNA
Beamline SSRF BL17U1 SSRF BL17U1
Data collection
Space Group P1 P1
Cell dimensions a, b, c (Å) α, β, γ (degrees) 54.0, 60.6, 82.7 106.7, 109.0, 96.6 53.8, 60.1, 81.4 107.3, 106.7, 96.1
Resolution (Å) 25.52–2.30 (2.42–2.30) 38.58–3.00 (3.18–3.00)
Rmerge 10.2% (25.3%) 16.8% (17.1%)
I/σI 7.1 (2.5) 5.8 (3.6)
Completeness 90.4 (91.6) 86.1 (88.2)
Multiplicity 1.9 (1.9) 1.9 (2.0)
Total observations 69 016 (10198) 30 372 (5137)
Total unique 37106 (5475) 15710 (2610)
Refinement
No. of atoms 6727 (overall), 6498 (macromolecules), 74 (ligands), 155 (waters) 6421 (overall), 6309 (macromolecules), 63 (ligands), 49 (waters)
Resolution (Å) 24.50–2.30 36.62–3.00
R work/Rfree 0.193/0.248 0.289/0.332
RMSD bond length (Å) 0.0102 0.007
RMSD angle (°) 1.710 1.312
MolProbity score 2.23 2.17
Ramachandran Favored 96.6%, allowed 2.1%, outlier 1.25% Favored 96.7%, allowed 3.2%, outlier 0.13%