1RO: (5E)-5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4(5H)-one
1RO is a Ligand Of Interest in 4EOL 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 |
|---|
| 4EOL_1RO_C_301 | 65% | 1% | 0.127 | 0.927 | 3.16 | 4.08 | 4 | 11 | 2 | 0 | 100% | 1 |
| 4EOL_1RO_A_301 | 58% | 1% | 0.146 | 0.923 | 3.2 | 4.86 | 3 | 13 | 4 | 0 | 100% | 1 |
| 4EON_1RO_A_301 | 71% | 1% | 0.103 | 0.923 | 2.9 | 5.11 | 9 | 13 | 3 | 0 | 100% | 1 |
| 4EOS_1RO_A_301 | 67% | 1% | 0.106 | 0.914 | 3.16 | 4.02 | 5 | 11 | 6 | 0 | 100% | 1 |
| 4EOI_1RO_C_301 | 40% | 2% | 0.169 | 0.88 | 2.98 | 4.07 | 5 | 14 | 3 | 0 | 100% | 1 |
| 4EOP_1RO_A_301 | 36% | 1% | 0.164 | 0.854 | 3.07 | 4.17 | 4 | 13 | 3 | 0 | 100% | 1 |
| 5O12_1RO_A_401 | 51% | 3% | 0.162 | 0.916 | 2.68 | 3.41 | 7 | 9 | 2 | 0 | 100% | 0.8 |
