Assessment of the structural relationship between NET model and LeuTAa crystal structure
The relationship of protein sequence identity and the expected model accuracy based on the backbone RMSD comparison is derived from Forrest et al. (2006) are shown overall and for NESS-1 and NESS-2.
| Residues | No. of Residues | Identity | Expected RMSD to LeuTAa | RMSD to LeuTAa | |
|---|---|---|---|---|---|
| % | Å | ||||
| Overall | 56–582 (5–515) | 527/511 | 27 | ≥2.5 | 1.394 |
| NESS-1 versus S1 | 72–78 (21–27) 156–159 (104–107) 317–323 (253–259) 419–423 (355–359) | 23/23 | 47.8 | <2 | 0.426 |
| NESS-2 versus S2 | 79–85 (28–34) 160–164 (109–113) 308–316 (244–252) 467–473 (398–404) | 28/28 | 42.8 | <2 | 0.482 |