Resolution: 1.22→62.45 Å / Cor.coef. Fo:Fc: 0.963 / Cor.coef. Fo:Fc free: 0.943 / SU R Cruickshank DPI: 0.054 / Cross valid method: THROUGHOUT / σ(F): 0 / SU R Blow DPI: 0.058 / SU Rfree Blow DPI: 0.064 / SU Rfree Cruickshank DPI: 0.061 Details: HYDROGENS WERE FULLY REFINED WITH ZERO OCCUPANCY AT NUCLEAR POSITION. REFINEMENT NOTES. NUMBER OF SETUP. ALL ATOMS HAVE CCP4 ATOM TYPE FROM LIBRARY
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.206
3156
4.88 %
RANDOM
Rwork
0.165
-
-
-
obs
0.167
64722
71.8 %
-
Displacement parameters
Biso mean: 24.08 Å2
Baniso -1
Baniso -2
Baniso -3
1-
2.9979 Å2
0 Å2
0 Å2
2-
-
2.9979 Å2
0 Å2
3-
-
-
-5.9959 Å2
Refine analyze
Luzzati coordinate error obs: 0.24 Å
Refinement step
Cycle: LAST / Resolution: 1.22→62.45 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
2527
0
10
437
2974
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
Restraint function
Weight
X-RAY DIFFRACTION
t_bond_d
0.01
2652
HARMONIC
2
X-RAY DIFFRACTION
t_angle_deg
1.06
3617
HARMONIC
2
X-RAY DIFFRACTION
t_dihedral_angle_d
904
SINUSOIDAL
2
X-RAY DIFFRACTION
t_incorr_chiral_ct
X-RAY DIFFRACTION
t_pseud_angle
X-RAY DIFFRACTION
t_trig_c_planes
X-RAY DIFFRACTION
t_gen_planes
461
HARMONIC
5
X-RAY DIFFRACTION
t_it
2633
HARMONIC
10
X-RAY DIFFRACTION
t_nbd
X-RAY DIFFRACTION
t_omega_torsion
3.99
X-RAY DIFFRACTION
t_other_torsion
15.41
X-RAY DIFFRACTION
t_improper_torsion
X-RAY DIFFRACTION
t_chiral_improper_torsion
340
SEMIHARMONIC
5
X-RAY DIFFRACTION
t_sum_occupancies
X-RAY DIFFRACTION
t_utility_distance
X-RAY DIFFRACTION
t_utility_angle
X-RAY DIFFRACTION
t_utility_torsion
X-RAY DIFFRACTION
t_ideal_dist_contact
2914
SEMIHARMONIC
4
LS refinement shell
Resolution: 1.22→1.35 Å / Total num. of bins used: 51
Rfactor
Num. reflection
% reflection
Rfree
0.3551
78
6.02 %
Rwork
0.3034
1217
-
all
-
1295
-
obs
-
-
5.57 %
+
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