CS2: D-MANNONIC ACID
CS2 is a Ligand Of Interest in 4GME 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 |
|---|
| 4GME_CS2_C_503 | 77% | 55% | 0.098 | 0.938 | 0.83 | 0.91 | - | - | 1 | 0 | 100% | 1 |
| 4PC9_CS2_A_401 | 98% | 45% | 0.067 | 0.986 | 0.96 | 1.17 | - | 2 | 0 | 0 | 100% | 1 |
| 7S5F_CS2_B_402 | 86% | 53% | 0.074 | 0.943 | 0.71 | 1.08 | - | 2 | 0 | 0 | 100% | 1 |
| 4K1W_CS2_A_502 | 83% | 37% | 0.083 | 0.94 | 1.08 | 1.38 | 1 | 1 | 1 | 0 | 100% | 1 |
| 4IM7_CS2_A_501 | 78% | 44% | 0.11 | 0.953 | 0.88 | 1.26 | 1 | - | 2 | 0 | 100% | 1 |
| 2QJM_CS2_A_2001 | 78% | 45% | 0.1 | 0.942 | 1 | 1.13 | - | 2 | 2 | 0 | 100% | 1 |
