ABU: GAMMA-AMINO-BUTANOIC ACID
ABU is a Ligand Of Interest in 7X4Y 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 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 |
|---|
| 7X4Y_ABU_A_502 | 94% | 44% | 0.068 | 0.967 | 0.99 | 1.19 | - | - | 0 | 0 | 100% | 1 |
| 7X4Y_ABU_C_502 | 91% | 48% | 0.078 | 0.964 | 0.96 | 1.04 | - | - | 0 | 0 | 100% | 1 |
| 7X4Y_ABU_E_502 | 90% | 50% | 0.086 | 0.97 | 1.02 | 0.93 | - | - | 1 | 0 | 100% | 1 |
| 7X4Y_ABU_B_502 | 75% | 38% | 0.118 | 0.95 | 1 | 1.4 | - | - | 0 | 0 | 100% | 1 |
| 7X4Y_ABU_D_502 | 72% | 39% | 0.114 | 0.939 | 1.03 | 1.36 | - | - | 0 | 0 | 100% | 1 |
| 7X4Y_ABU_F_502 | 70% | 35% | 0.099 | 0.917 | 0.9 | 1.63 | - | 1 | 1 | 0 | 100% | 1 |
| 5T4J_ABU_B_502 | 90% | 42% | 0.097 | 0.98 | 0.79 | 1.43 | - | 1 | 1 | 0 | 100% | 1 |
| 8HP7_ABU_A_301 | 86% | 23% | 0.08 | 0.948 | 1.54 | 1.63 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4EUO_ABU_A_404 | 85% | 25% | 0.095 | 0.96 | 1.46 | 1.59 | 1 | 1 | 0 | 0 | 100% | 1 |
| 5X03_ABU_A_502 | 79% | 49% | 0.121 | 0.967 | 0.81 | 1.14 | - | - | 0 | 0 | 100% | 1 |
| 3IP9_ABU_A_357 | 73% | 12% | 0.109 | 0.937 | 2.46 | 1.69 | 2 | 2 | 2 | 0 | 100% | 1 |
