CP: PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
CP is a Ligand Of Interest in 7NNV 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 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 |
7NNV_CP_C_502 | 98% | 1% | 0.063 | 0.989 | 6.15 | 2.32 | 3 | 2 | 0 | 0 | 100% | 1 |
7NNV_CP_F_401 | 96% | 1% | 0.072 | 0.983 | 6.93 | 2.07 | 3 | 1 | 0 | 0 | 100% | 1 |
7NNV_CP_D_502 | 91% | 1% | 0.078 | 0.965 | 6.24 | 2.25 | 3 | 2 | 0 | 0 | 100% | 1 |
7NNV_CP_E_502 | 85% | 0% | 0.098 | 0.964 | 7.38 | 2.45 | 3 | 2 | 0 | 0 | 100% | 1 |
7NNV_CP_A_402 | 81% | 0% | 0.094 | 0.946 | 7.39 | 2.2 | 3 | 2 | 0 | 0 | 100% | 1 |
7NNV_CP_B_402 | 78% | 0% | 0.104 | 0.945 | 7.69 | 2.32 | 3 | 2 | 0 | 0 | 100% | 1 |
2I6U_CP_C_502 | 98% | 32% | 0.068 | 0.992 | 1.38 | 1.31 | 1 | 2 | 1 | 0 | 100% | 1 |
6YSP_CP_A_401 | 100% | 20% | 0.049 | 0.995 | 2.17 | 1.24 | 2 | 1 | 0 | 0 | 100% | 1 |
4NF2_CP_C_401 | 100% | 10% | 0.052 | 0.994 | 2.62 | 1.71 | 2 | 2 | 0 | 0 | 100% | 1 |
4JHX_CP_A_401 | 99% | 43% | 0.056 | 0.991 | 1.3 | 0.92 | - | - | 0 | 0 | 100% | 1 |
4H31_CP_A_402 | 99% | 40% | 0.058 | 0.993 | 1.47 | 0.9 | 1 | - | 0 | 0 | 100% | 1 |