1NP: 1-NAPHTHOL
1NP is a Ligand Of Interest in 7NNY 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 |
7NNY_1NP_A_604 | 78% | 30% | 0.086 | 0.929 | 1.09 | 1.69 | - | 6 | 0 | 0 | 100% | 1 |
7NNY_1NP_F_402 | 54% | 29% | 0.108 | 0.873 | 1.09 | 1.72 | - | 6 | 1 | 0 | 100% | 1 |
7NNY_1NP_F_401 | 52% | 35% | 0.108 | 0.864 | 1.09 | 1.46 | - | 3 | 0 | 0 | 100% | 1 |
7NNY_1NP_E_505 | 51% | 32% | 0.125 | 0.878 | 1.08 | 1.6 | - | 5 | 1 | 0 | 100% | 1 |
7NNY_1NP_A_605 | 46% | 26% | 0.137 | 0.872 | 1.11 | 1.85 | - | 7 | 0 | 0 | 100% | 1 |
7NNY_1NP_C_604 | 40% | 31% | 0.194 | 0.904 | 1.08 | 1.65 | - | 6 | 2 | 0 | 100% | 1 |
7NNY_1NP_E_504 | 38% | 24% | 0.126 | 0.827 | 1.1 | 1.98 | 1 | 6 | 0 | 0 | 100% | 1 |
7NNY_1NP_C_603 | 36% | 28% | 0.129 | 0.818 | 1.15 | 1.74 | 2 | 5 | 0 | 0 | 100% | 1 |
7NNY_1NP_A_603 | 32% | 31% | 0.182 | 0.855 | 1.07 | 1.66 | - | 4 | 2 | 0 | 100% | 1 |
7NNY_1NP_D_603 | 29% | 30% | 0.167 | 0.823 | 1.11 | 1.66 | 1 | 5 | 1 | 0 | 100% | 1 |
7NNY_1NP_B_602 | 23% | 30% | 0.252 | 0.873 | 1.1 | 1.68 | - | 5 | 1 | 0 | 100% | 1 |
7NNY_1NP_D_604 | 4% | 28% | 0.342 | 0.726 | 1.08 | 1.79 | - | 6 | 2 | 0 | 100% | 1 |
2ZVQ_1NP_X_502 | 93% | 35% | 0.076 | 0.971 | 1.56 | 1.01 | 1 | 1 | 3 | 0 | 100% | 0.5 |
4B33_1NP_A_1351 | 76% | 37% | 0.095 | 0.931 | 1.19 | 1.27 | 1 | 3 | 0 | 0 | 100% | 1 |
6EKY_1NP_A_414 | 48% | 35% | 0.143 | 0.887 | 1.49 | 1.07 | 2 | 2 | 4 | 0 | 100% | 0.5 |
6EKX_1NP_A_413 | 18% | 29% | 0.209 | 0.792 | 1.63 | 1.22 | 2 | 2 | 16 | 0 | 100% | 1 |