Table 1. Crystallographic analysis Data... | American Society of Hematology

Table 1.

Crystallographic analysis

Data collection

Temperature of collection (°C) Resolution limit (nm) Observations Unique reflections Completeness (%)

173 0.28 58 732 21 211 88.1

Multiplicity I/ς_I No. of data > 2ς_I (%) ^*R_merge (%)

2.8 11.4 66.2 9.8

Refinement statistics

Resolution range (nm) ^†R_factor (%) ^†R_free (%)

∞ − 0.28 22.8 28.8

SD from ideality Bond lengths (nm) Bond angles (°) Impropers (°) Dihedrals (°)

0.0010 1.55 0.95 27.1

Atoms in model

Protein (nonhydrogen) Water Carbohydrate

4146 124 14

Residues in most favored regions¹³ of Ramachandran plot (%)

Residues in additionally allowed regions¹³of Ramachandran plot (%)

R_merge indicates Σ_hklΣ_i‖I_i − 〈I 〉‖/‖〈I 〉‖, where I_i is the intensity for thei^th measurement of an equivalent reflection, with indices h, k, and l.

†

R_factor indicates 100(Σ‖‖F_o‖ − ‖F_c‖‖/Σ‖F_o‖) using all data except 6%, which were used for theR_free calculation.

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