1B0: N-METHYL-NALPHA-[(2-METHYL-1H-INDOL-3-YL)ACETYL]-N-PHENYL-L-PHENYLALANINAMIDE
1B0 is a Ligand Of Interest in 5HGL 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 |
|---|
| 5HGL_1B0_C_301 | 54% | 34% | 0.183 | 0.949 | 1.31 | 1.3 | 1 | 4 | 1 | 0 | 100% | 1 |
| 5HGL_1B0_A_301 | 49% | 32% | 0.207 | 0.957 | 1.34 | 1.37 | 1 | 4 | 1 | 0 | 100% | 1 |
| 5HGL_1B0_B_301 | 48% | 38% | 0.207 | 0.951 | 1.26 | 1.18 | 1 | 2 | 0 | 0 | 100% | 1 |
| 5HGL_1B0_F_301 | 25% | 30% | 0.26 | 0.899 | 1.37 | 1.4 | 1 | 6 | 1 | 0 | 100% | 1 |
| 5HGL_1B0_D_301 | 18% | 33% | 0.294 | 0.883 | 1.35 | 1.32 | 1 | 6 | 1 | 0 | 100% | 1 |
| 5HGL_1B0_E_301 | 14% | 32% | 0.364 | 0.918 | 1.38 | 1.3 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4U0E_1B0_A_302 | 86% | 37% | 0.096 | 0.964 | 1.32 | 1.17 | 1 | 5 | 1 | 0 | 100% | 1 |
| 4QNB_1B0_A_301 | 62% | 17% | 0.136 | 0.927 | 1.71 | 1.86 | 3 | 5 | 1 | 0 | 100% | 1 |
| 4XRQ_1B0_A_301 | 61% | 34% | 0.109 | 0.898 | 1.35 | 1.25 | 1 | 5 | 1 | 0 | 100% | 1 |
| 7MKC_1B0_A_300 | 59% | 15% | 0.176 | 0.958 | 2.17 | 1.66 | 7 | 9 | 0 | 0 | 100% | 1 |
| 4XFZ_1B0_A_309 | 57% | 50% | 0.199 | 0.976 | 1.16 | 0.8 | 2 | 1 | 1 | 0 | 100% | 1 |
| 2XDE_1B0_B_1147 | 58% | 50% | 0.115 | 0.893 | 0.74 | 1.17 | - | 3 | 3 | 0 | 100% | 1 |
