3VN: (2R,5R)-2,5-diamino-2,5-bis(4-aminobutyl)hexanedioic acid
3VN is a Ligand Of Interest in 7KKD 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) |
| 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 |
7KKD_3VN_B_301 | 11% | 25% | 0.213 | 0.729 | 1.34 | 1.72 | 1 | 5 | 0 | 0 | 100% | 1 |
7KKD_3VN_C_301 | 2% | 27% | 0.233 | 0.522 | 1.28 | 1.63 | 1 | 4 | 2 | 0 | 100% | 1 |
7KKD_3VN_A_301 | 2% | 27% | 0.259 | 0.549 | 1.27 | 1.67 | 1 | 7 | 0 | 0 | 100% | 1 |
7KKT_3VN_A_301 | 87% | 45% | 0.081 | 0.952 | 0.73 | 1.36 | - | 3 | 0 | 0 | 100% | 1 |
5F1V_3VN_A_304 | 86% | 12% | 0.092 | 0.961 | 2.55 | 1.57 | 4 | 4 | 0 | 0 | 100% | 1 |
7KM1_3VN_A_303 | 81% | 43% | 0.097 | 0.949 | 0.81 | 1.38 | - | 3 | 2 | 0 | 100% | 1 |
7KH4_3VN_D_301 | 73% | 47% | 0.104 | 0.932 | 0.73 | 1.3 | - | 2 | 1 | 0 | 100% | 1 |
7KNZ_3VN_F_301 | 72% | 29% | 0.128 | 0.952 | 1.19 | 1.66 | 1 | 4 | 4 | 0 | 100% | 1 |
5F1U_3VN_A_301 | 64% | 12% | 0.127 | 0.924 | 2.4 | 1.65 | 4 | 4 | 0 | 0 | 100% | 1 |