IK2: 4'-DEOXY-4'-ACETYLYAMINO-PYRIDOXAL-5'-PHOSPHATE
IK2 is a Ligand Of Interest in 1SFF 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 |
|---|
| 1SFF_IK2_B_450 | 93% | 8% | 0.082 | 0.977 | 2.93 | 1.69 | 7 | 6 | 0 | 0 | 100% | 1 |
| 1SFF_IK2_A_450 | 89% | 11% | 0.095 | 0.973 | 2.53 | 1.66 | 8 | 5 | 0 | 0 | 100% | 1 |
| 1SFF_IK2_D_450 | 88% | 14% | 0.095 | 0.972 | 2.59 | 1.3 | 6 | 5 | 1 | 0 | 100% | 1 |
| 1SFF_IK2_C_450 | 86% | 12% | 0.099 | 0.967 | 2.69 | 1.42 | 8 | 4 | 0 | 0 | 100% | 1 |
| 4WLJ_IK2_B_501 | 90% | 23% | 0.084 | 0.968 | 1.51 | 1.69 | 2 | 5 | 2 | 0 | 100% | 1 |
| 2YKV_IK2_C_1445 | 90% | 20% | 0.098 | 0.982 | 1.31 | 2.08 | 4 | 6 | 2 | 0 | 100% | 1 |
| 4AOA_IK2_B_1435 | 86% | 17% | 0.105 | 0.973 | 1.5 | 2.13 | 2 | 6 | 1 | 0 | 100% | 1 |
| 7MCQ_IK2_A_401 | 74% | 20% | 0.132 | 0.964 | 2.19 | 1.2 | 5 | 2 | 8 | 0 | 100% | 1 |
| 7QGT_IK2_B_1001 | 42% | 57% | 0.211 | 0.931 | 0.63 | 1.01 | - | 1 | 3 | 0 | 100% | 0.9 |
