P1T: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID
P1T is a Ligand Of Interest in 6DWE 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 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 |
|---|
| 6DWE_P1T_D_501 | 99% | 8% | 0.049 | 0.985 | 2.75 | 1.94 | 4 | 6 | 0 | 0 | 100% | 1 |
| 6DWE_P1T_B_501 | 99% | 12% | 0.048 | 0.983 | 2.66 | 1.46 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6DWE_P1T_F_501 | 99% | 11% | 0.051 | 0.984 | 2.6 | 1.56 | 4 | 8 | 0 | 0 | 100% | 1 |
| 6DWE_P1T_H_501 | 99% | 12% | 0.052 | 0.982 | 2.64 | 1.51 | 4 | 6 | 0 | 0 | 100% | 1 |
| 6USA_P1T_D_502 | 74% | 7% | 0.156 | 0.988 | 2.77 | 2.11 | 4 | 8 | 0 | 0 | 100% | 1 |
| 5TCJ_P1T_F_501 | 68% | 13% | 0.172 | 0.985 | 2.66 | 1.39 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6UB9_P1T_D_501 | 62% | 7% | 0.189 | 0.983 | 2.75 | 2.01 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5OCW_P1T_H_501 | 21% | 14% | 0.304 | 0.914 | 2.53 | 1.33 | 4 | 3 | 0 | 0 | 100% | 1 |
| 6C2Z_P1T_A_501 | 98% | 19% | 0.066 | 0.988 | 2 | 1.45 | 5 | 4 | 1 | 0 | 100% | 1 |
| 3PC3_P1T_A_702 | 96% | 8% | 0.067 | 0.975 | 3.1 | 1.56 | 6 | 3 | 0 | 0 | 100% | 1 |
| 2HOX_P1T_C_6003 | 94% | 10% | 0.077 | 0.975 | 2.55 | 1.82 | 6 | 6 | 0 | 0 | 100% | 1 |
| 2J9X_P1T_B_1396 | 87% | 1% | 0.089 | 0.961 | 5.41 | 3.21 | 14 | 9 | 2 | 0 | 100% | 1 |
| 6NBA_P1T_A_501 | 75% | 11% | 0.138 | 0.971 | 2.37 | 1.88 | 2 | 4 | 0 | 0 | 100% | 1 |
