Method to determine structure: SAD / Resolution: 2.3→36.7 Å / SU ML: 0.24 / Cross valid method: THROUGHOUT / σ(F): 1.35 / Phase error: 23.51 / Stereochemistry target values: ML
Rfactor
Num. reflection
% reflection
Rfree
0.2241
1190
5.08 %
Rwork
0.1689
-
-
obs
0.1718
23409
99 %
Solvent computation
Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL
Refinement step
Cycle: LAST / Resolution: 2.3→36.7 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
4579
0
0
102
4681
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
X-RAY DIFFRACTION
f_bond_d
0.008
4672
X-RAY DIFFRACTION
f_angle_d
0.936
6344
X-RAY DIFFRACTION
f_dihedral_angle_d
6.499
655
X-RAY DIFFRACTION
f_chiral_restr
0.053
717
X-RAY DIFFRACTION
f_plane_restr
0.01
816
LS refinement shell
Resolution (Å)
Rfactor Rfree
Num. reflection Rfree
Rfactor Rwork
Num. reflection Rwork
Refine-ID
% reflection obs (%)
2.3-2.39
0.276
125
0.1957
2412
X-RAY DIFFRACTION
98
2.39-2.5
0.2732
116
0.2055
2439
X-RAY DIFFRACTION
98
2.5-2.63
0.2922
114
0.1941
2479
X-RAY DIFFRACTION
98
2.63-2.8
0.258
130
0.1894
2430
X-RAY DIFFRACTION
99
2.8-3.01
0.2659
142
0.1919
2476
X-RAY DIFFRACTION
99
3.01-3.31
0.2587
141
0.1836
2473
X-RAY DIFFRACTION
99
3.32-3.79
0.2233
146
0.1637
2470
X-RAY DIFFRACTION
100
3.79-4.78
0.1712
127
0.1397
2508
X-RAY DIFFRACTION
100
4.78-5.49
0.1826
149
0.1503
2532
X-RAY DIFFRACTION
100
+
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