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. 2020 Feb 4;11:687. doi: 10.1038/s41467-020-14524-5

Table 2.

Data collection and refinement statistics of wild type and point mutant GFAT-1.

GFAT-1 WT
+Glu+Glc6P
+UDPGalNAc
GFAT-1 G461E GFAT-1 G461E
+UDPGlcNAc
GFAT-1 G451E GFAT-1 G451E
+UDP-GlcNAc
Wavelength (Å) 1.00 0.97 0.97 1.00 1.00
Resolution range (Å)

49.15–2.48

(2.57–2.48)

48.68–2.59

(2.68–2.59)

48.21–2.72

(2.81–2.72)

48.98–2.24

(2.32–2.24)

48.73–2.42

(2.51–2.42)

Space group P 41 21 2 P 41 21 2 P 41 21 2 P 41 21 2 P 41 21 2
a, b, c (Å) 152.0 152.0 165.8 152.8 152.8 166.0 152.5 152.5 164.9 154.1 154.1 162.9 153.2 153.2 162.5
α, β, γ (°) 90 90 90 90 90 90 90 90 90 90 90 90 90 90 90
Total reflections 601,542 (57,351) 613,756 (59,726) 464,957 (46,298) 690,080 (646,13) 992,398 (91,739)
Unique reflections 68,982 (6701) 61,581 (5916) 52,752 (5146) 93,589 (9028) 74,011 (7226)
Multiplicity 8.7 (8.6) 10.0 (10.1) 8.8 (9.0) 7.4 (7.2) 13.4 (12.7)
Completeness (%) 99.8 (98.3) 99.6 (97.2) 99.7 (98.9) 99.7 (97.5) 99.9 (99.0)
Mean I/sigma (I) 14.75 (1.15) 17.49 (1.41) 16.86 (1.44) 16.87 (1.54) 18.36 (1.54)
Wilson B-factor 57.5 65.0 71.5 45.7 49.7
Rmerge (%) 11.0 (157.4) 9.7 (144.5) 10.0 (142.9) 8.0 (109.8) 12.9 (163.2)
Rmeas (%) 11.7 (167.4) 10.2 (152.2) 10.6 (151.7) 8.6 (118.3) 13.4 (170.0)
Rpim (%) 3.9 (56.1) 3.2 (47.0) 3.5 (50.2) 3.2 (43.5) 3.6 (47.4)
CC1/2 (%) 99.9 (49.6) 99.9 (54.1) 99.9 (54.9) 99.9 (62.7) 99.9 (59.9)
CC* (%) 100 (81.5) 100 (83.8) 100 (84.2) 100 (87.8) 100 (86.5)
Reflections used in refinement 68,971 (6701) 61,566 (5916) 52,734 (5145) 93,581 (9029) 74,006 (7226)
Reflections used for R-free 1935 (177) 1967 (181) 1940 (209) 1976 (192) 1991 (195)
Rwork (%) 18.9 (29.3) 19.2 (29.2) 20.5 (30.6) 18.8 (27.1) 19.4 (27.9)
Rfree (%) 22.2 (33.5) 21.9 (31.1) 23.4 (31.6) 20.4 (31.8) 22.3 (30.9)
CCwork (%) 96.1 (71.8) 96.2 (73.5) 95.2 (70.1) 96.5 (78.3) 95.9 (77.8)
CCfree (%) 94.5 (47.9) 93.9 (66.5) 93.6 (68.9) 96.0 (70.9) 94.9 (79.8)
Number of non-hydrogen atoms 10,565 10,463 10,270 10,617 10,570
 Macromolecules 10,390 10,367 10,228 10,454 10,332
 Ligands 112 32 32 32 112
 Solvent 63 64 10 131 126
Protein residues 1316 1310 1292 1320 1304
RMS (bonds) (Å) 0.003 0.002 0.002 0.003 0.002
RMS (angles) (°) 0.48 0.45 0.44 0.53 0.44
Ramachandran favored (%) 96 96 96 98 97
Ramachandran allowed (%) 3.8 3.7 4.1 2 2.4
Ramachandran outliers (%) 0.077 0.15 0 0.15 0.23
Rotamer outliers (%) 0.087 0.17 0.089 0.17 0.088
Clashscore 0.48 0.72 0.83 0.67 0.77
Average B-factor 87.35 109.55 115.46 70.93 78.97
 Macromolecules 87.83 109.98 115.69 71.37 79.63
 Ligands 64.10 78.68 62.07 44.41 54.72
 Solvent 49.35 56.18 53.11 42.56 46.88
Number of TLS groups 4 4 4 4 4
PDB code 6SVM 6R4I 6SVQ 6R4H 6R4J

Statistics for the highest-resolution shell are shown in parentheses