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. Author manuscript; available in PMC: 2007 Aug 8.
Published in final edited form as: J Mol Biol. 2006 Dec 1;366(5):1459–1474. doi: 10.1016/j.jmb.2006.11.070

Table 1.

Summary of crystallographic data

Complex 3Dpol+UTP+Mg2+ 3Dpol+CTP+Mg2+ 3Dpol+GTP+Mg2+ 3Dpol+ATP+Mg2+ 3Dpol+UTP+Mn2+ 3Dpol+CTP+Mn2+ 3Dpol+GTP+Mn2+
PDB Code 2IM2 2IM0 1RA71 2ILY 2IM3 2IM1 2ILZ
Space Group P65 P65 P65 P65 P65 P65 P65
Unit Cell (Å) a=b=129.0 c=113.1 a=b=127.7 c=113.0 a=b= 128.0 c= 113.3 a=b=128.5 c=112.9 a=b=128.1 c=112.8 a=b=128.9 c=113.0 a=b=128.2 c=112.6
X-Ray Source Cu-Kα 1.54 Å ALS 4.4.2 0.98 Å Cu-Kα 1.54 Å Cu-Kα 1.54 Å Cu-Kα 1.54 Å Cu-Kα 1.54 Å Cu-Kα 1.54 Å
Resolution Limits (Å)2 30 - 2.35 (2.43-2.45) 30 - 2.25 (2.33-2.25) 30 - 2.35 (2.43-2.35) 30 - 2.6 (2.69-2.60) 30 - 2.6 (2.69-2.60) 30 - 2.5 (2.59-2.50) 30 - 2.5 (2.59-2.50)
C α RMSD vs. apo 0.26 Å 0.18 Å 0.23 Å 0.23 Å 0.26 Å 0.28 Å 0.27 Å
Reflections
Total Collected 313203 372805 215638 168973 276952 302975 136298
Unique 43793 49540 43126 31801 32149 36470 36244
Redundancy 7.2 (7.1) 7.5 (6.8) 5 (3.9) 5.31 (5.02) 8.6 (8.5) 8.3 (8.3) 3.8 (3.7)
I/σ 16.6 (4.6) 13.1 (3.6) 16.2 (2.1) 11.9 (3.7) 15.6 (4.7) 15.5 (4.7) 9.9 (2.2)
Completeness (%) 98.5 (97.7) 99.7 (99.5) 98.6 (96.2) 97.6 (96.3) 99.3 (98.8) 98.8 (98.5) 99.8 (100)
Rmerge (%) 7.7 (43.9) 8.5 (46.2) 8.2 (55.7) 11.5 (45.8) 9.0 (45.8) 8.2 (44.6) 8.1 (47.6)
Refinement
Resolution Range (Å) 30 - 2.35 30 - 2.25 30 - 2.35 30 - 2.6 30 - 2.6 30 - 2.5 30 - 2.5
R 22.9 23.7 22.4 22.6 23.0 23.1 23.0
R-free3 26.6 26.0 26.2 25.4 26.3 26.3 25.5
Ramachandran statistics4
Favored 378 373 379 368 363 360 366
Allowed 30 36 30 39 44 48 42
Generous 2 1 1 3 4 2 2
Disfavored 1 1 1 1 0 1 1
1

Previously published (reference 1) and shown for comparison.

2

Data in parentheses are for the highest resolution shell.

3

R-free was computed using 10% of the data assigned randomly.

4

Ramachandran statistics do not include glycine and proline residues.