DTT: 2,3-DIHYDROXY-1,4-DITHIOBUTANE
| 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 |
7UMU_DTT_B_501 | 65% | 64% | 0.154 | 0.955 | 0.61 | 0.75 | - | - | 0 | 0 | 100% | 1 |
7UMU_DTT_A_501 | 43% | 65% | 0.194 | 0.917 | 0.56 | 0.78 | - | - | 1 | 0 | 100% | 1 |
7UMU_DTT_F_501 | 42% | 53% | 0.177 | 0.896 | 0.58 | 1.24 | - | 1 | 0 | 0 | 100% | 1 |
7UMU_DTT_C_501 | 26% | 72% | 0.235 | 0.878 | 0.57 | 0.52 | - | - | 1 | 0 | 100% | 1 |
7UMU_DTT_D_501 | 11% | 84% | 0.262 | 0.778 | 0.63 | 0.14 | - | - | 0 | 0 | 100% | 1 |
6MC1_DTT_E_501 | 50% | 62% | 0.18 | 0.931 | 0.61 | 0.84 | - | - | 0 | 0 | 100% | 1 |
3RTY_DTT_B_901 | 100% | 60% | 0.027 | 0.994 | 0.9 | 0.63 | - | - | 2 | 0 | 100% | 1 |
4QUI_DTT_A_301 | 99% | 75% | 0.057 | 0.989 | 0.67 | 0.32 | - | - | 2 | 0 | 100% | 1 |
4PS1_DTT_C_501 | 98% | 49% | 0.059 | 0.983 | 1.09 | 0.9 | - | - | 0 | 0 | 100% | 1 |
1KV5_DTT_A_3450 | 96% | 64% | 0.063 | 0.969 | 0.65 | 0.73 | - | - | 0 | 0 | 100% | 1 |
3KJN_DTT_A_900 | 93% | 73% | 0.086 | 0.979 | 0.6 | 0.46 | - | - | 0 | 0 | 100% | 1 |