Table 1.
Crystallographic data collection and refinement statistics
| IT4var13 DBLβ | IT4var13 DBLβ-ICAM-1D1D2 | |
| Data collection | ||
| Space group | P1211 | P6522 |
| Unit cell parameters | ||
| a, b, c, Å | 67.3, 43.4, 87.1 | 142.4, 142.4, 224.2 |
| α, β, γ, O | 90.0, 103.6, 90.0 | 90.0, 90.0, 120.0 |
| Resolution, Å | 32.61–2.17 (2.21–2.17) | 112.11–3.67 (3.73–3.67) |
| Rmerge | 0.12 (1.55) | 0.24 (1.88) |
| Rpim | 0.07 (0.92) | 0.08 (0.63) |
| I/sigI | 5.30 (1.56) | 6.50 (1.02) |
| CC1/2 | 0.99 (0.30) | 0.98 (0.55) |
| Completeness, % | 99.81 (96.85) | 100 (100) |
| Redundancy | 4.34 (4.35) | 9.83 (9.34) |
| Wilson B factor, Å2 | 40.58 | 124.80 |
| No. of unique reflections | 26,322 (1,229) | 15,394 (758) |
| Refinement | ||
| Rwork/Rfree | 19.96/22.85 | 24.03/28.65 |
| No. of atoms | ||
| Protein | 3,600 | 4,899 |
| Ligand | — | 56 |
| Water | 122 | — |
| B-Factors, Å2 | ||
| Protein | 62.85 | 160.02 |
| Ligand | — | 215.66 |
| Water | 48.81 | — |
| rms deviations | ||
| Bond lengths, Å | 0.003 | 0.003 |
| Bond angles, O | 0.457 | 0.701 |
Values in parentheses are for the highest resolution shell. The dashes indicate no data.