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 2W3S 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 |
|---|
| 2W3S_MTE_D_1778 | 31% | 2% | 0.267 | 0.937 | 3.96 | 2.76 | 6 | 8 | 1 | 1 | 100% | 0.7 |
| 2W3S_MTE_F_1778 | 30% | 3% | 0.271 | 0.935 | 4.07 | 2.55 | 7 | 9 | 2 | 1 | 100% | 0.7 |
| 2W3S_MTE_H_1778 | 26% | 4% | 0.276 | 0.922 | 3.68 | 2.34 | 6 | 7 | 3 | 1 | 100% | 0.7 |
| 2W3S_MTE_B_1778 | 18% | 3% | 0.34 | 0.926 | 3.89 | 2.73 | 5 | 9 | 0 | 1 | 100% | 0.7 |
| 2XTS_MTE_C_500 | 100% | 22% | 0.043 | 0.993 | 1.26 | 2.16 | 3 | 6 | 2 | 0 | 100% | 1 |
| 3UNC_MTE_A_1335 | 99% | 7% | 0.049 | 0.985 | 1.91 | 3.14 | 5 | 8 | 0 | 0 | 100% | 1 |
| 3NVW_MTE_C_1327 | 98% | 19% | 0.069 | 0.99 | 1.47 | 2.12 | 2 | 6 | 0 | 0 | 100% | 1 |
| 3AMZ_MTE_B_1336 | 98% | 17% | 0.07 | 0.989 | 1.8 | 2.01 | 4 | 8 | 0 | 0 | 100% | 1 |
| 3AM9_MTE_B_1333 | 97% | 10% | 0.076 | 0.993 | 1.34 | 3.12 | 4 | 11 | 1 | 0 | 100% | 1 |
