KAA: 5'-O-[(L-LYSYLAMINO)SULFONYL]ADENOSINE
KAA is a Ligand Of Interest in 7EA9 designated by the RCSB
| 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 |
7EA9_KAA_A_601 | 82% | 1% | 0.128 | 0.984 | 5.3 | 3.63 | 13 | 11 | 2 | 0 | 100% | 1 |
7EA9_KAA_C_601 | 76% | 0% | 0.148 | 0.986 | 5.46 | 3.77 | 14 | 9 | 2 | 0 | 100% | 1 |
7EA9_KAA_D_601 | 76% | 0% | 0.151 | 0.988 | 5.5 | 3.8 | 14 | 9 | 1 | 0 | 100% | 1 |
7EA9_KAA_B_601 | 76% | 0% | 0.153 | 0.989 | 5.46 | 3.74 | 15 | 9 | 1 | 0 | 100% | 1 |
6CHD_KAA_A_601 | 85% | 56% | 0.117 | 0.982 | 0.71 | 1 | 1 | 3 | 1 | 0 | 100% | 1 |
6ILH_KAA_A_601 | 61% | 0% | 0.182 | 0.971 | 5.51 | 3.73 | 14 | 7 | 2 | 0 | 100% | 1 |
3E9H_KAA_A_2002 | 96% | 8% | 0.075 | 0.983 | 2.83 | 1.92 | 5 | 8 | 2 | 0 | 100% | 1 |
3A5Y_KAA_B_1991 | 95% | 7% | 0.074 | 0.98 | 2.86 | 2.1 | 5 | 5 | 2 | 0 | 100% | 1 |
7F6W_KAA_A_601 | 95% | 62% | 0.085 | 0.989 | 0.78 | 0.66 | 1 | 1 | 0 | 0 | 100% | 0.84 |
6C86_KAA_A_601 | 86% | 55% | 0.094 | 0.963 | 0.68 | 1.05 | 1 | 2 | 1 | 0 | 100% | 1 |