PHT: PHTHALIC ACID
PHT is a Ligand Of Interest in 3C2R 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 |
3C2R_PHT_B_301 | 61% | 53% | 0.157 | 0.947 | 1.13 | 0.72 | - | - | 2 | 0 | 100% | 1 |
3C2R_PHT_A_300 | 60% | 51% | 0.157 | 0.942 | 1.14 | 0.76 | - | - | 4 | 0 | 100% | 1 |
1QPR_PHT_F_1 | 85% | 37% | 0.11 | 0.976 | 1.34 | 1.13 | 1 | - | 2 | 0 | 100% | 1 |
4KWW_PHT_D_300 | 81% | 28% | 0.124 | 0.977 | 2.02 | 0.91 | 1 | - | 0 | 0 | 100% | 1 |
6G74_PHT_A_302 | 65% | 24% | 0.128 | 0.93 | 1.86 | 1.3 | 3 | 1 | 2 | 0 | 100% | 0.59 |
2B7P_PHT_A_1001 | 58% | 27% | 0.179 | 0.96 | 1.82 | 1.14 | 4 | 1 | 0 | 0 | 100% | 1 |
8HGW_PHT_A_1000 | 54% | 48% | 0.18 | 0.947 | 0.93 | 1.07 | - | 1 | 0 | 0 | 100% | 1 |