ALD: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-L-leucinamide
ALD is a Ligand Of Interest in 8P86 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 same 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 |
8P86_ALD_A_401 | 72% | 52% | 0.115 | 0.937 | 1.04 | 0.82 | 1 | 2 | 0 | 0 | 100% | 1 |
7CUU_ALD_B_505 | 80% | 24% | 0.091 | 0.939 | 1.44 | 1.66 | 6 | 8 | 1 | 0 | 100% | 1 |
8P54_ALD_A_401 | 66% | 40% | 0.11 | 0.914 | 1.18 | 1.17 | 3 | 4 | 2 | 0 | 100% | 1 |
7WQB_ALD_A_401 | 65% | 9% | 0.118 | 0.918 | 3.1 | 1.34 | 12 | 6 | 1 | 0 | 100% | 1 |
8P55_ALD_A_402 | 26% | 40% | 0.21 | 0.854 | 1.18 | 1.17 | 3 | 4 | 1 | 0 | 100% | 1 |
7WQK_ALD_A_401 | 24% | 19% | 0.241 | 0.874 | 1.92 | 1.58 | 8 | 4 | 2 | 0 | 100% | 0.5 |