Method to determine structure: SAD / Resolution: 1.78→28.69 Å / SU ML: 0.22 / Cross valid method: THROUGHOUT / σ(F): 1.35 / Phase error: 24.4 / Stereochemistry target values: ML
Rfactor
Num. reflection
% reflection
Rfree
0.2157
2796
5.07 %
Rwork
0.2027
-
-
obs
0.2034
55148
97.56 %
Solvent computation
Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL
Refinement step
Cycle: LAST / Resolution: 1.78→28.69 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
4606
0
0
248
4854
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
X-RAY DIFFRACTION
f_bond_d
0.024
4696
X-RAY DIFFRACTION
f_angle_d
1.349
6372
X-RAY DIFFRACTION
f_dihedral_angle_d
15.917
1634
X-RAY DIFFRACTION
f_chiral_restr
0.09
722
X-RAY DIFFRACTION
f_plane_restr
0.011
818
LS refinement shell
Resolution (Å)
Rfactor Rfree
Num. reflection Rfree
Rfactor Rwork
Num. reflection Rwork
Refine-ID
% reflection obs (%)
1.78-1.81
0.3562
111
0.3209
2100
X-RAY DIFFRACTION
79
1.81-1.84
0.3153
161
0.3062
2347
X-RAY DIFFRACTION
89
1.84-1.87
0.3242
155
0.3087
2490
X-RAY DIFFRACTION
94
1.87-1.91
0.3195
143
0.2905
2555
X-RAY DIFFRACTION
97
1.91-1.95
0.2639
146
0.2629
2635
X-RAY DIFFRACTION
98
1.95-2
0.2706
155
0.2602
2614
X-RAY DIFFRACTION
98
2-2.05
0.3172
141
0.2547
2647
X-RAY DIFFRACTION
99
2.05-2.1
0.295
127
0.2448
2669
X-RAY DIFFRACTION
99
2.1-2.17
0.2542
120
0.2356
2660
X-RAY DIFFRACTION
99
2.17-2.24
0.2516
129
0.2351
2690
X-RAY DIFFRACTION
100
2.24-2.32
0.2348
119
0.2206
2693
X-RAY DIFFRACTION
100
2.32-2.41
0.2302
163
0.2223
2646
X-RAY DIFFRACTION
100
2.41-2.52
0.2358
142
0.2346
2694
X-RAY DIFFRACTION
100
2.52-2.65
0.259
142
0.2287
2673
X-RAY DIFFRACTION
100
2.65-2.82
0.2404
160
0.2243
2657
X-RAY DIFFRACTION
100
2.82-3.03
0.195
142
0.1907
2706
X-RAY DIFFRACTION
100
3.03-3.34
0.1936
139
0.1931
2696
X-RAY DIFFRACTION
100
3.34-3.82
0.1881
148
0.1747
2687
X-RAY DIFFRACTION
100
3.82-4.81
0.1658
128
0.1449
2719
X-RAY DIFFRACTION
100
4.81-8.69
0.1433
125
0.1382
2774
X-RAY DIFFRACTION
100
+
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