TPP: THIAMINE DIPHOSPHATE
TPP is a Ligand Of Interest in 3MOS designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 3MOS_TPP_A_700 | 99% | 13% | 0.061 | 0.991 | 1.94 | 1.97 | 3 | 8 | 0 | 0 | 100% | 1 |
| 4KXW_TPP_A_1015 | 100% | 39% | 0.032 | 0.998 | 1.23 | 1.16 | 2 | 4 | 1 | 0 | 100% | 1 |
| 4KXV_TPP_A_1011 | 100% | 37% | 0.04 | 0.998 | 1.18 | 1.27 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4KXU_TPP_A_1015 | 100% | 41% | 0.04 | 0.997 | 1.22 | 1.08 | 3 | 3 | 1 | 0 | 100% | 1 |
| 4KXX_TPP_A_1002 | 99% | 19% | 0.048 | 0.985 | 2.1 | 1.41 | 3 | 3 | 0 | 0 | 100% | 1 |
| 8WA8_TPP_A_702 | 98% | 61% | 0.06 | 0.981 | 0.69 | 0.8 | 1 | - | 0 | 0 | 100% | 1 |
| 2AG1_TPP_D_632 | 100% | 1% | 0.016 | 0.998 | 6 | 2.06 | 5 | 8 | 0 | 0 | 100% | 1 |
| 9BT4_TPP_C_302 | 100% | 48% | 0.018 | 0.998 | 1.1 | 0.92 | 2 | 2 | 1 | 0 | 100% | 1 |
| 4KGD_TPP_A_704 | 100% | 22% | 0.035 | 0.997 | 1.74 | 1.51 | 4 | 7 | 0 | 0 | 100% | 0.97 |
| 4MPJ_TPP_A_604 | 100% | 28% | 0.031 | 0.991 | 1.34 | 1.53 | 3 | 6 | 0 | 0 | 100% | 1 |
| 2VJY_TPP_A_600 | 100% | 16% | 0.033 | 0.991 | 1.59 | 2.12 | 3 | 8 | 9 | 0 | 100% | 1 |
