Resolution: 3→3.2 Å / Redundancy: 1 % / Rmerge(I) obs: 0.22 / Mean I/σ(I) obs: 3.3 / % possible all: 90.1
Reflection
*PLUS
Num. measured all: 56509
-
Processing
Software
Name
Version
Classification
X-PLOR
3.1
modelbuilding
X-PLOR
3.1
refinement
ELMS
datareduction
KUAVST
datascaling
KUMDS
datascaling
X-PLOR
3.1
phasing
Refinement
Method to determine structure: MOLECULAR REPLACEMENT Starting model: MAT ITSELF Resolution: 3→10 Å / σ(F): 0 Details: RESIDUES 102 - 107 WERE NOT FOUND DUE TO HIGH TEMPERATURE FACTORS.
Rfactor
Num. reflection
% reflection
Rfree
0.259
-
10 %
Rwork
0.187
-
-
obs
0.187
13244
95.8 %
Displacement parameters
Biso mean: 32.7 Å2
Refinement step
Cycle: LAST / Resolution: 3→10 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
2899
0
37
0
2936
Refine LS restraints
Refine-ID
Type
Dev ideal
X-RAY DIFFRACTION
x_bond_d
0.01
X-RAY DIFFRACTION
x_bond_d_na
X-RAY DIFFRACTION
x_bond_d_prot
X-RAY DIFFRACTION
x_angle_d
X-RAY DIFFRACTION
x_angle_d_na
X-RAY DIFFRACTION
x_angle_d_prot
X-RAY DIFFRACTION
x_angle_deg
3.05
X-RAY DIFFRACTION
x_angle_deg_na
X-RAY DIFFRACTION
x_angle_deg_prot
X-RAY DIFFRACTION
x_dihedral_angle_d
25.2
X-RAY DIFFRACTION
x_dihedral_angle_d_na
X-RAY DIFFRACTION
x_dihedral_angle_d_prot
X-RAY DIFFRACTION
x_improper_angle_d
2.41
X-RAY DIFFRACTION
x_improper_angle_d_na
X-RAY DIFFRACTION
x_improper_angle_d_prot
X-RAY DIFFRACTION
x_mcbond_it
X-RAY DIFFRACTION
x_mcangle_it
X-RAY DIFFRACTION
x_scbond_it
X-RAY DIFFRACTION
x_scangle_it
+
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