UN1: 2-AMINOHEXANEDIOIC ACID
UN1 is a Ligand Of Interest in 6O4I designated by the Author
| 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 |
6O4I_UN1_B_601 | 92% | 42% | 0.078 | 0.969 | 0.93 | 1.32 | - | 1 | 0 | 0 | 100% | 1 |
6O4I_UN1_D_601 | 90% | 36% | 0.075 | 0.956 | 0.98 | 1.51 | - | 2 | 1 | 0 | 100% | 1 |
6O4I_UN1_H_601 | 88% | 42% | 0.073 | 0.949 | 1.06 | 1.19 | - | - | 0 | 0 | 100% | 1 |
6O4I_UN1_F_601 | 87% | 34% | 0.086 | 0.956 | 1.01 | 1.6 | - | 4 | 0 | 0 | 100% | 1 |
6O4I_UN1_G_601 | 82% | 38% | 0.086 | 0.942 | 1.01 | 1.41 | - | 2 | 1 | 0 | 100% | 1 |
6O4I_UN1_E_601 | 74% | 35% | 0.084 | 0.912 | 1.13 | 1.43 | - | 2 | 0 | 0 | 100% | 1 |
6O4I_UN1_A_601 | 72% | 39% | 0.11 | 0.933 | 1.13 | 1.27 | - | 1 | 0 | 0 | 100% | 1 |
6O4I_UN1_C_601 | 61% | 39% | 0.125 | 0.914 | 1.01 | 1.37 | - | 2 | 0 | 0 | 100% | 1 |
6O4G_UN1_B_601 | 79% | 41% | 0.111 | 0.956 | 0.97 | 1.3 | - | - | 1 | 0 | 100% | 1 |
6O4F_UN1_B_601 | 38% | 37% | 0.188 | 0.891 | 1.06 | 1.4 | - | 2 | 0 | 0 | 100% | 0.72 |
7P3L_UN1_A_407 | 98% | 63% | 0.045 | 0.982 | 0.48 | 0.91 | - | - | 0 | 0 | 91% | 0.9091 |