Resolution: 2.4→30 Å / Cor.coef. Fo:Fc: 0.947 / Cor.coef. Fo:Fc free: 0.942 / Rfactor Rfree error: 0 / SU R Cruickshank DPI: 0.301 / Cross valid method: THROUGHOUT / σ(F): 0 / SU R Blow DPI: 0.294 / SU Rfree Blow DPI: 0.21 / SU Rfree Cruickshank DPI: 0.214 Details: THERE ARE SOME UNKNOWN DENSITIES FOR ATOMS IN THE ORTHOSTERIC BINDING SITE. THEY HAVE BEEN MODELLED AS UNX.
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.233
1344
6.18 %
RANDOM
Rwork
0.21
-
-
-
obs
0.211
21742
99.6 %
-
Displacement parameters
Biso mean: 94.42 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-6.5203 Å2
0 Å2
0 Å2
2-
-
3.5707 Å2
0 Å2
3-
-
-
2.9497 Å2
Refine analyze
Luzzati coordinate error obs: 0.37 Å
Refinement step
Cycle: 1 / Resolution: 2.4→30 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
2993
0
178
27
3198
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
Restraint function
Weight
X-RAY DIFFRACTION
t_bond_d
0.007
3245
HARMONIC
2
X-RAY DIFFRACTION
t_angle_deg
0.76
4376
HARMONIC
2
X-RAY DIFFRACTION
t_dihedral_angle_d
1476
SINUSOIDAL
2
X-RAY DIFFRACTION
t_incorr_chiral_ct
X-RAY DIFFRACTION
t_pseud_angle
X-RAY DIFFRACTION
t_trig_c_planes
55
HARMONIC
2
X-RAY DIFFRACTION
t_gen_planes
458
HARMONIC
5
X-RAY DIFFRACTION
t_it
3245
HARMONIC
20
X-RAY DIFFRACTION
t_nbd
0
SEMIHARMONIC
5
X-RAY DIFFRACTION
t_omega_torsion
4.11
X-RAY DIFFRACTION
t_other_torsion
2.4
X-RAY DIFFRACTION
t_improper_torsion
X-RAY DIFFRACTION
t_chiral_improper_torsion
411
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
4020
SEMIHARMONIC
4
LS refinement shell
Resolution: 2.4→2.52 Å / Rfactor Rfree error: 0 / Total num. of bins used: 11
Rfactor
Num. reflection
% reflection
Rfree
0.209
176
6.23 %
Rwork
0.207
2649
-
all
0.207
2825
-
obs
-
-
99.09 %
Refinement TLS params.
Method: refined / Refine-ID: X-RAY DIFFRACTION
ID
L11 (°2)
L12 (°2)
L13 (°2)
L22 (°2)
L23 (°2)
L33 (°2)
S11 (Å °)
S12 (Å °)
S13 (Å °)
S21 (Å °)
S22 (Å °)
S23 (Å °)
S31 (Å °)
S32 (Å °)
S33 (Å °)
T11 (Å2)
T12 (Å2)
T13 (Å2)
T22 (Å2)
T23 (Å2)
T33 (Å2)
Origin x (Å)
Origin y (Å)
Origin z (Å)
1
0.6822
0.236
0.1453
1.7603
0.0144
2.6226
-0.0172
0.1324
0.0305
-0.3621
0.0585
-0.1031
-0.1062
0.2366
-0.0414
0.2049
0.0035
0.0331
-0.2231
-0.0223
-0.303
-20.7593
5.6268
-17.5562
2
1.7805
1.8654
-0.5232
8.3154
-0.5466
4.5049
0.0795
-0.0792
0.5348
0.1589
-0.0623
0.2276
-0.0309
0.0967
-0.0172
0.304
-0.152
0.0061
-0.304
-0.0579
0.0203
-44.7638
-39.0217
3.8896
3
1.3229
0.3265
-0.0491
1.3645
0.1837
2.8892
0.0007
0.1556
-0.1604
-0.1337
0.0608
-0.2756
0.3475
0.4512
-0.0615
0.1781
0.0325
0.0321
-0.1745
-0.0049
-0.304
-15.0816
-3.1096
-11.6129
4
0.9539
0.4174
0.3387
1.838
-0.205
1.8613
0.0143
-0.0007
0.0962
-0.1636
0.1007
-0.1573
-0.002
0.0897
-0.115
0.2654
0.0566
0.0157
-0.0968
-0.047
-0.2513
-26.0801
2.803
-16.6652
Refinement TLS group
ID
Refine-ID
Refine TLS-ID
Selection details
Auth asym-ID
Auth seq-ID
1
X-RAY DIFFRACTION
1
{ A|181 - A|419 }
A
181 - 419
2
X-RAY DIFFRACTION
2
{ A|1001 - A|1054 }
A
1001 - 1054
3
X-RAY DIFFRACTION
3
{ A|428 - A|513 }
A
428 - 513
4
X-RAY DIFFRACTION
4
{ A|1102 - A|1117 A|1201 - A|1223 }
A
1102 - 1117
5
X-RAY DIFFRACTION
4
{ A|1102 - A|1117 A|1201 - A|1223 }
A
1201 - 1223
+
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