Table 1.
Data collection and refinement statistics
Parameter | MAIT–MR1-K43A–RL-6-Me-7-OH |
Data collection | |
Temperature | 100K |
Space group | C2 |
Cell dimensions | |
a, b, c (Å) | 215.91, 69.36, 142.83 |
α, β, γ (°) | 90, 104.30, 90 |
Resolution (Å) | 75.01-2.40 (2.53-2.40) |
Rpima | 7.9 (36.8) |
I/σ1 | 7.4 (2.1) |
Completeness (%) | 99.8 (99.9) |
Total no. of observations | 344,942 (50,778) |
No. of unique observations | 80,366 (11,654) |
Multiplicity | 4.3 (4.4) |
Refinement statistics | |
Rfactor (%)b | 17.9 |
Rfree (%)c | 22.7 |
No. of atoms | |
Protein | 12,417 |
Ligand | 46 |
Water | 334 |
Ramachandran plot (%) | |
Most favored | 91.0 |
Allowed region | 9.0 |
B factors (Å2) | |
Protein | 35.4 |
Ligand | 28.7 |
rmsd bonds (Å) | 0.010 |
rmsd angles (°) | 1.11 |
Values in parentheses refer to the highest resolution bin.
Rpim = Σhkl [1/(N − 1)]1/2 Σi|Ihkl, i − <Ihkl>|/Σhkl <Ihkl>.
Rfactor = (Σ||Fo| − |Fc||)/(Σ|Fo|) for all data except as indicated in footnote c.
5% of data was used for the Rfree calculation.