ADA: alpha-D-galactopyranuronic acid
ADA is a Ligand Of Interest in 4YZ0 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 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 |
4YZ0_ADA_B_210 | 99% | 24% | 0.048 | 0.98 | 1.48 | 1.63 | 3 | 5 | 1 | 0 | 100% | 0.43 |
4YZ0_ADA_B_214 | 99% | 33% | 0.044 | 0.987 | 1.09 | 1.55 | - | 5 | 1 | 0 | 92% | 0.3231 |
4YZ0_ADA_B_212 | 99% | 52% | 0.047 | 0.989 | 1.06 | 0.8 | 1 | - | 0 | 0 | 92% | 0.3969 |
4YZ0_ADA_B_215 | 99% | 48% | 0.047 | 0.989 | 1.14 | 0.88 | 1 | - | 0 | 0 | 92% | 0.3231 |
4YZ0_ADA_B_211 | 99% | 41% | 0.045 | 0.986 | 0.85 | 1.44 | - | 4 | 1 | 0 | 92% | 0.3969 |
4YZ0_ADA_A_217 | 98% | 24% | 0.053 | 0.987 | 1.89 | 1.27 | 4 | 1 | 0 | 0 | 92% | 0.5446 |
4YZ0_ADA_A_216 | 96% | 32% | 0.06 | 0.981 | 1.18 | 1.52 | 1 | 2 | 0 | 0 | 92% | 0.5446 |
4YZA_ADA_B_211 | 100% | 33% | 0.033 | 0.991 | 1.12 | 1.53 | - | 2 | 0 | 0 | 92% | 0.2677 |
4YZX_ADA_B_214 | 100% | 55% | 0.036 | 0.991 | 0.99 | 0.77 | 1 | - | 0 | 0 | 92% | 0.2492 |
4Z03_ADA_A_210 | 98% | 39% | 0.047 | 0.983 | 1.21 | 1.16 | - | 1 | 0 | 0 | 92% | 0.2492 |
4YZQ_ADA_B_212 | 96% | 1% | 0.061 | 0.982 | 6.64 | 1.55 | 8 | 3 | 0 | 0 | 92% | 0.36 |
4Z06_ADA_B_205 | 96% | 24% | 0.063 | 0.969 | 1.8 | 1.34 | 3 | 2 | 0 | 0 | 100% | 0.93 |