MTE: PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER
MTE is a Ligand Of Interest in 3UNI 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 |
|---|
| 3UNI_MTE_B_1335 | 92% | 4% | 0.09 | 0.979 | 2.55 | 3.19 | 7 | 8 | 1 | 0 | 100% | 1 |
| 3UNI_MTE_A_1335 | 91% | 4% | 0.093 | 0.978 | 2.56 | 3.28 | 6 | 7 | 1 | 0 | 100% | 1 |
| 3UNC_MTE_A_1335 | 99% | 6% | 0.049 | 0.985 | 1.91 | 3.14 | 5 | 8 | 0 | 0 | 100% | 1 |
| 3AMZ_MTE_B_1336 | 98% | 15% | 0.07 | 0.989 | 1.8 | 2.01 | 4 | 8 | 0 | 0 | 100% | 1 |
| 3AM9_MTE_B_1333 | 97% | 9% | 0.076 | 0.993 | 1.34 | 3.12 | 4 | 11 | 1 | 0 | 100% | 1 |
| 3BDJ_MTE_A_3003 | 96% | 3% | 0.071 | 0.98 | 2.6 | 3.32 | 8 | 8 | 1 | 0 | 100% | 1 |
| 1V97_MTE_B_4003 | 93% | 1% | 0.082 | 0.979 | 5.68 | 3.13 | 13 | 8 | 1 | 0 | 100% | 1 |
| 3NVV_MTE_L_1326 | 100% | 19% | 0.041 | 0.984 | 1.24 | 2.17 | 1 | 8 | 0 | 0 | 100% | 1 |
| 2XTS_MTE_A_500 | 100% | 14% | 0.051 | 0.994 | 1.32 | 2.53 | 3 | 8 | 2 | 0 | 100% | 1 |
| 3NVW_MTE_C_1327 | 98% | 17% | 0.069 | 0.99 | 1.47 | 2.12 | 2 | 6 | 0 | 0 | 100% | 1 |
