A2G: 2-acetamido-2-deoxy-alpha-D-galactopyranose
A2G is a Ligand Of Interest in 7QE4 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 |
7QE4_A2G_BBB_401 | 92% | 64% | 0.083 | 0.973 | 0.41 | 0.96 | - | 2 | 0 | 0 | 100% | 1 |
7QE4_A2G_AAA_401 | 90% | 69% | 0.078 | 0.959 | 0.27 | 0.9 | - | 1 | 0 | 0 | 100% | 1 |
7QE4_A2G_AAA_403 | 86% | 62% | 0.083 | 0.952 | 0.25 | 1.17 | - | 1 | 0 | 0 | 100% | 1 |
7QE4_A2G_BBB_402 | 86% | 60% | 0.083 | 0.952 | 0.18 | 1.31 | - | 2 | 0 | 0 | 100% | 1 |
7QE4_A2G_AAA_402 | 80% | 70% | 0.098 | 0.948 | 0.21 | 0.93 | - | 1 | 0 | 0 | 100% | 0.7 |
7QE4_A2G_BBB_403 | 72% | 72% | 0.097 | 0.919 | 0.27 | 0.78 | - | 1 | 0 | 0 | 100% | 0.7 |
5T5P_A2G_b_201 | 100% | 25% | 0.036 | 0.982 | 1.15 | 1.89 | 2 | 3 | 0 | 0 | 100% | 0.9333 |
2CCV_A2G_A_1101 | 100% | 23% | 0.037 | 0.978 | 1.67 | 1.48 | 3 | 4 | 0 | 0 | 100% | 1 |
2A2D_A2G_A_459 | 99% | 12% | 0.053 | 0.991 | 1.08 | 2.92 | 1 | 6 | 0 | 0 | 100% | 1 |
5T5L_A2G_b_201 | 99% | 57% | 0.047 | 0.984 | 0.74 | 0.89 | - | 1 | 0 | 0 | 100% | 0.9333 |
5T5J_A2G_a_201 | 99% | 42% | 0.049 | 0.983 | 0.94 | 1.31 | - | 2 | 0 | 0 | 100% | 0.9333 |