Resolution: 2.7→38.318 Å / SU ML: 0.43 / σ(F): 1.99 / Phase error: 30.6 / Stereochemistry target values: ML / Details: RESIDUES 730-744 COULD NOT BE MODELED
Rfactor
Num. reflection
% reflection
Rfree
0.2958
271
5.5 %
Rwork
0.22
-
-
obs
0.2242
4959
99.28 %
Solvent computation
Shrinkage radii: 1.11 Å / VDW probe radii: 1.3 Å / Solvent model: FLAT BULK SOLVENT MODEL / Bsol: 67.046 Å2 / ksol: 0.363 e/Å3
Displacement parameters
Biso mean: 50 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-10.6555 Å2
0 Å2
0 Å2
2-
-
21.8371 Å2
0 Å2
3-
-
-
-11.1816 Å2
Refinement step
Cycle: LAST / Resolution: 2.7→38.318 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
1208
0
0
9
1217
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
X-RAY DIFFRACTION
f_bond_d
0.017
1241
X-RAY DIFFRACTION
f_angle_d
1.753
1681
X-RAY DIFFRACTION
f_dihedral_angle_d
17.933
450
X-RAY DIFFRACTION
f_chiral_restr
0.09
193
X-RAY DIFFRACTION
f_plane_restr
0.009
215
LS refinement shell
Resolution (Å)
Rfactor Rfree
Num. reflection Rfree
Rfactor Rwork
Num. reflection Rwork
Refine-ID
% reflection obs (%)
2.7002-3.4017
0.3686
142
0.2461
2288
X-RAY DIFFRACTION
100
3.4017-38.3221
0.2649
129
0.2094
2400
X-RAY DIFFRACTION
99
+
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