WAA: (2S)-2-[[(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]carbonylamino]-3-(
1H-indol-3-yl)propanoic acid
WAA is a Ligand Of Interest in 6JMH 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 |
|---|
| 6JMH_WAA_A_502 | 80% | 44% | 0.087 | 0.935 | 1.03 | 1.14 | 1 | 3 | 1 | 0 | 100% | 1 |
| 6JMH_WAA_B_502 | 77% | 40% | 0.093 | 0.931 | 1.11 | 1.23 | 4 | 6 | 1 | 0 | 100% | 1 |
| 6JLV_WAA_A_502 | 80% | 48% | 0.082 | 0.93 | 0.94 | 1.05 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6JVC_WAA_C_501 | 54% | 34% | 0.136 | 0.901 | 1.12 | 1.46 | 3 | 8 | 1 | 0 | 100% | 1 |
| 6K24_WAA_A_501 | 41% | 38% | 0.163 | 0.876 | 0.98 | 1.45 | 3 | 8 | 2 | 0 | 100% | 1 |
| 6K9S_WAA_A_509 | 15% | 38% | 0.225 | 0.781 | 1.01 | 1.4 | 2 | 6 | 20 | 0 | 100% | 0.8 |
| 6JMW_WAA_A_502 | 79% | 37% | 0.101 | 0.947 | 1.16 | 1.29 | 6 | 7 | 0 | 0 | 100% | 1 |
| 6JZS_WAA_A_502 | 64% | 45% | 0.11 | 0.906 | 0.92 | 1.19 | 1 | 4 | 0 | 0 | 100% | 1 |
