3TL: benzyl [(1S,4S,7S,8R,9R,10S,13S,16S)-7,10-dibenzyl-8,9-dihydroxy-1,16-dimethyl-4,13-bis(1-methylethyl)-2,5,12,15,18-pentaoxo-20-phenyl-19-oxa-3,6,11,14,17-pentaazaicos-1-yl]carbamate
3TL is a Ligand Of Interest in 2P3D 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 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 |
|---|
| 2P3D_3TL_A_201 | 59% | 40% | 0.187 | 0.972 | 1.14 | 1.2 | 2 | 7 | 7 | 0 | 100% | 0.5 |
| 2P3B_3TL_A_101 | 90% | 43% | 0.093 | 0.977 | 0.98 | 1.24 | 2 | 9 | 6 | 0 | 100% | 0.5 |
| 2P3A_3TL_A_201 | 83% | 39% | 0.094 | 0.953 | 1.09 | 1.28 | 2 | 13 | 5 | 0 | 100% | 0.5 |
| 5VCK_3TL_A_100 | 81% | 15% | 0.097 | 0.95 | 1.79 | 1.98 | 9 | 23 | 6 | 0 | 100% | 1 |
| 2P3C_3TL_A_201 | 76% | 42% | 0.124 | 0.962 | 1.1 | 1.17 | 2 | 9 | 7 | 0 | 100% | 0.5 |
| 4TVH_3TL_A_200 | 68% | 1% | 0.128 | 0.939 | 5.09 | 2.55 | 41 | 26 | 1 | 1 | 100% | 1 |
