Table 2.
Space group | P1 |
---|---|
Cell dimensions | |
a, b, c (Å) | 92.5, 116.0, 116.0 |
α,β,γ (°) | 90.0, 90.0, 90.0 |
Resolution (Å) | 100.0 - 3.97 |
Number of residues | |
TAP1 | 561 |
TAP2 | 551 |
ICP47 | 55 |
R.m.s deviations | |
Bond lengths (Å) | 0.0070 |
Bond angles (°) | 0.881 |
Ramachandran | |
Favored (%) | 94.3 |
Allowed (%) | 5.5 |
Outliers (%) | 0.2 |