PEG: DI(HYDROXYETHYL)ETHER
| 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 |
6WBW_PEG_B_406 | 51% | 96% | 0.135 | 0.888 | 0.14 | 0.22 | - | - | 0 | 0 | 100% | 1 |
6WBW_PEG_C_405 | 45% | 99% | 0.165 | 0.898 | 0.07 | 0.15 | - | - | 0 | 0 | 100% | 1 |
6WBW_PEG_B_405 | 36% | 100% | 0.161 | 0.851 | 0.07 | 0.06 | - | - | 0 | 0 | 100% | 1 |
6WBW_PEG_A_405 | 34% | 96% | 0.125 | 0.807 | 0.15 | 0.19 | - | - | 2 | 0 | 100% | 1 |
6WBW_PEG_A_406 | 26% | 97% | 0.166 | 0.804 | 0.14 | 0.16 | - | - | 0 | 0 | 100% | 1 |
6WBW_PEG_A_407 | 14% | 97% | 0.177 | 0.729 | 0.16 | 0.14 | - | - | 0 | 0 | 100% | 1 |
7MOS_PEG_C_408 | 64% | 100% | 0.111 | 0.91 | 0.05 | 0.06 | - | - | 1 | 0 | 100% | 1 |
7LTL_PEG_C_410 | 57% | 100% | 0.118 | 0.891 | 0.06 | 0.06 | - | - | 0 | 0 | 100% | 1 |
7MOX_PEG_C_408 | 53% | 100% | 0.119 | 0.879 | 0.06 | 0.05 | - | - | 1 | 0 | 100% | 1 |
6WBZ_PEG_C_408 | 40% | 99% | 0.139 | 0.849 | 0.08 | 0.16 | - | - | 0 | 0 | 100% | 1 |
7MOY_PEG_C_408 | 40% | 100% | 0.172 | 0.883 | 0.07 | 0.07 | - | - | 1 | 0 | 100% | 1 |
4KTS_PEG_B_101 | 95% | 37% | 0.057 | 0.962 | 0.93 | 1.53 | - | 1 | 0 | 0 | 100% | 1 |
4H82_PEG_C_306 | 95% | 92% | 0.061 | 0.966 | 0.43 | 0.12 | - | - | 0 | 0 | 100% | 1 |
4JJC_PEG_A_201 | 94% | 44% | 0.064 | 0.964 | 0.7 | 1.45 | - | 1 | 1 | 0 | 100% | 1 |
4BPT_PEG_B_1260 | 93% | 55% | 0.087 | 0.984 | 1.01 | 0.73 | - | - | 4 | 0 | 100% | 1 |
4QHW_PEG_A_510 | 93% | 32% | 0.059 | 0.954 | 1.03 | 1.67 | - | 3 | 0 | 0 | 100% | 1 |