144: TRIS-HYDROXYMETHYL-METHYL-AMMONIUM
| 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 |
3B6M_144_A_201 | 12% | 90% | 0.243 | 0.775 | 0.32 | 0.28 | - | - | 0 | 0 | 100% | 1 |
3B6M_144_B_201 | 5% | 97% | 0.339 | 0.749 | 0.02 | 0.31 | - | - | 2 | 0 | 100% | 1 |
6QGR_144_G_305 | 93% | 75% | 0.071 | 0.965 | 0.88 | 0.13 | - | - | 4 | 0 | 100% | 0.98 |
7QWI_144_DDD_610 | 91% | 95% | 0.076 | 0.963 | 0.31 | 0.1 | - | - | 3 | 0 | 100% | 1 |
2AI3_144_A_292 | 87% | 66% | 0.08 | 0.952 | 0.92 | 0.4 | - | - | 0 | 0 | 100% | 0.33 |
4AVZ_144_A_1001 | 77% | 66% | 0.093 | 0.933 | 0.48 | 0.83 | - | - | 0 | 0 | 100% | 1 |
6QGT_144_G_305 | 76% | 64% | 0.102 | 0.939 | 1.25 | 0.17 | - | - | 3 | 0 | 100% | 0.97 |