BX3: (+)-2-[4-[(-1-ACETIMIDOYL-4-PIPERIDINYL)OXY]-3-(7-AMIDINO-2-NAPHTHYL)PROPIONIC ACID
BX3 is a Ligand Of Interest in 1MTS 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 same 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 |
|---|
| 1MTS_BX3_A_999 | 73% | 10% | 0.076 | 0.9 | 2.26 | 2.07 | 8 | 11 | 0 | 0 | 100% | 1 |
| 1MTV_BX3_A_999 | 89% | 32% | 0.051 | 0.93 | 1.38 | 1.3 | 4 | 4 | 0 | 0 | 100% | 1 |
| 1MTU_BX3_A_998 | 77% | 14% | 0.072 | 0.911 | 2.18 | 1.72 | 9 | 12 | 0 | 1 | 100% | 1 |
