SIB: (2S)-2-AMINO-4-({[(2S,3S,4R,5R)-3,4-DIHYDROXY-5-(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL}THIO)BUTANOIC ACID
SIB is a Ligand Of Interest in 2PLM 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 |
|---|
| 2PLM_SIB_A_408 | 75% | 20% | 0.122 | 0.956 | 1.99 | 1.54 | 6 | 5 | 0 | 0 | 100% | 1 |
| 7R38_SIB_B_501 | 75% | 39% | 0.11 | 0.945 | 1.12 | 1.33 | 2 | 2 | 3 | 0 | 100% | 0.9085 |
