PSZ: 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID
PSZ is a Ligand Of Interest in 3LQS 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 |
3LQS_PSZ_A_595 | 81% | 3% | 0.11 | 0.963 | 4.15 | 1.92 | 5 | 9 | 2 | 0 | 100% | 1 |
3LQS_PSZ_B_585 | 75% | 3% | 0.128 | 0.96 | 3.98 | 1.97 | 5 | 9 | 3 | 0 | 100% | 1 |
2QB3_PSZ_A_600 | 99% | 6% | 0.056 | 0.983 | 2.44 | 2.67 | 12 | 11 | 1 | 0 | 100% | 0.6 |
2QBT_PSZ_A_600 | 97% | 8% | 0.073 | 0.987 | 2.89 | 1.84 | 5 | 6 | 6 | 0 | 100% | 0.25 |
2Q7W_PSZ_A_600 | 91% | 9% | 0.085 | 0.971 | 2.61 | 1.9 | 4 | 4 | 0 | 0 | 100% | 0.7 |
4Y0I_PSZ_C_503 | 89% | 8% | 0.1 | 0.978 | 3.15 | 1.57 | 3 | 3 | 0 | 0 | 100% | 0.93 |
2QB2_PSZ_A_600 | 88% | 9% | 0.089 | 0.963 | 2.61 | 1.89 | 4 | 4 | 0 | 0 | 100% | 0.65 |