LLL: (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-2-HYDR
OXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5-DIOL
LLL is a Ligand Of Interest in 6NP3 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 |
6NP3_LLL_A_301 | 92% | 52% | 0.078 | 0.967 | 0.62 | 1.22 | - | 4 | 0 | 0 | 100% | 19 |
7UUJ_LLL_B_301 | 84% | 21% | 0.08 | 0.941 | 1.2 | 2.08 | 3 | 12 | 1 | 0 | 100% | 1 |
3HAM_LLL_A_500 | 75% | 36% | 0.11 | 0.944 | 0.7 | 1.77 | - | 3 | 2 | 0 | 100% | 1 |
6MN1_LLL_B_302 | 64% | 45% | 0.127 | 0.925 | 0.91 | 1.21 | 1 | 4 | 0 | 0 | 100% | 1 |
4LF9_LLL_A_1743 | 50% | 34% | 0.212 | 0.964 | 1.35 | 1.27 | 3 | 6 | 2 | 0 | 100% | 1 |
5OBM_LLL_1_3991 | 49% | 73% | 0.211 | 0.961 | 0.2 | 0.82 | - | 3 | 0 | 0 | 100% | 0.94 |