Method to determine structure: SAD / Resolution: 1.96→57.23 Å / SU ML: 0.22 / Cross valid method: THROUGHOUT / σ(F): 1.35 / Phase error: 23.89 / Stereochemistry target values: ML
Rfactor
Num. reflection
% reflection
Rfree
0.2332
2011
4.8 %
Rwork
0.188
-
-
obs
0.1902
41879
99.79 %
Solvent computation
Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL
Refinement step
Cycle: LAST / Resolution: 1.96→57.23 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
4630
0
0
189
4819
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
X-RAY DIFFRACTION
f_bond_d
0.008
4746
X-RAY DIFFRACTION
f_angle_d
1.026
6446
X-RAY DIFFRACTION
f_dihedral_angle_d
6.589
664
X-RAY DIFFRACTION
f_chiral_restr
0.06
726
X-RAY DIFFRACTION
f_plane_restr
0.01
830
LS refinement shell
Resolution (Å)
Rfactor Rfree
Num. reflection Rfree
Rfactor Rwork
Num. reflection Rwork
Refine-ID
% reflection obs (%)
1.96-2.01
0.324
141
0.2756
2851
X-RAY DIFFRACTION
100
2.01-2.06
0.2846
135
0.2479
2830
X-RAY DIFFRACTION
100
2.06-2.12
0.2491
148
0.2212
2817
X-RAY DIFFRACTION
100
2.12-2.19
0.2567
142
0.211
2864
X-RAY DIFFRACTION
100
2.19-2.27
0.2852
147
0.2126
2835
X-RAY DIFFRACTION
100
2.27-2.36
0.2395
141
0.2084
2828
X-RAY DIFFRACTION
100
2.36-2.47
0.2669
146
0.207
2856
X-RAY DIFFRACTION
100
2.47-2.6
0.273
147
0.2045
2841
X-RAY DIFFRACTION
100
2.6-2.76
0.2749
138
0.2154
2859
X-RAY DIFFRACTION
100
2.76-2.98
0.2734
144
0.2067
2833
X-RAY DIFFRACTION
100
2.98-3.28
0.2355
144
0.2002
2866
X-RAY DIFFRACTION
100
3.28-3.75
0.2218
141
0.1807
2842
X-RAY DIFFRACTION
100
3.75-4.72
0.2098
148
0.153
2868
X-RAY DIFFRACTION
100
4.72-5.68
0.1907
149
0.1642
2878
X-RAY DIFFRACTION
99
+
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