Table 1.
X-ray
|
NMR
|
|||
---|---|---|---|---|
PDB Chain ID | Category | PDB Chain ID | Seq IDa | |
1 | 1ci4A-B | 1 | 1qckA-B | 97.8 |
2ezxA-B | 97.8 | |||
2ezyA-B | 97.8 | |||
2ezzA-B | 97.8 | |||
2 | 1kzkA-B | 1 | 1bveA-B | 91.9 |
1bvgA-B | 91.9 | |||
3 | 1m1fA-B | 1 | 2c06A-B | 97.3 |
4 | 1mkkA-B | 1 | 1katV-W | 91.9 |
5 | 1msoB-D | 1 | 1ai0B-D | 100.0 |
1aiyB-D | 100.0 | |||
2aiyB-D | 100.0 | |||
3aiyB-D | 100.0 | |||
4aiyB-D | 100.0 | |||
5aiyB-D | 100.0 |
Note: Sequence identity between the protomer in the X-ray crystal structure and that in the NMR structure.