BIR: N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE
BIR is a Ligand Of Interest in 1R1H 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 |
|---|
| 1R1H_BIR_A_2001 | 90% | 37% | 0.074 | 0.956 | 1.48 | 1.02 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3B7R_BIR_L_1001 | 98% | 42% | 0.063 | 0.984 | 1.42 | 0.86 | 3 | - | 1 | 0 | 100% | 1 |
