ITN: 2-methylidenebutanedioic acid
ITN is a Ligand Of Interest in 6XPP designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 6XPP_ITN_D_501 | 93% | 0% | 0.067 | 0.961 | 4.33 | 8.16 | 4 | 5 | 2 | 0 | 100% | 1 |
| 6XPP_ITN_A_501 | 83% | 0% | 0.087 | 0.946 | 4.92 | 8.09 | 3 | 4 | 2 | 0 | 100% | 1 |
| 6XPP_ITN_B_501 | 74% | 0% | 0.101 | 0.93 | 4.55 | 7.88 | 3 | 5 | 2 | 0 | 100% | 1 |
| 6XPP_ITN_C_501 | 71% | 0% | 0.101 | 0.922 | 4.43 | 8.11 | 3 | 5 | 2 | 0 | 100% | 1 |
| 7W07_ITN_A_301 | 96% | 10% | 0.073 | 0.981 | 2.08 | 2.48 | 2 | 4 | 0 | 0 | 100% | 1 |
| 7RBX_ITN_B_501 | 95% | 0% | 0.068 | 0.97 | 5.48 | 5.83 | 4 | 5 | 0 | 0 | 100% | 1 |
| 7W06_ITN_A_301 | 61% | 7% | 0.187 | 0.978 | 2.12 | 2.79 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5KTP_ITN_A_403 | 57% | 5% | 0.142 | 0.917 | 1.32 | 4.18 | 2 | 3 | 0 | 0 | 100% | 1 |
| 7CP1_ITN_B_501 | 42% | 1% | 0.182 | 0.902 | 3.91 | 4.95 | 4 | 7 | 0 | 0 | 100% | 1 |
