MK1: N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY
BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE
MK1 is a Ligand Of Interest in 2AVS 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 |
|---|
| 2AVS_MK1_B_902 | 88% | 31% | 0.102 | 0.979 | 1.48 | 1.25 | 6 | 9 | 1 | 0 | 100% | 0.81 |
| 2AVO_MK1_B_902 | 98% | 32% | 0.055 | 0.981 | 1.38 | 1.31 | 5 | 8 | 1 | 0 | 100% | 1 |
| 1SDT_MK1_B_902 | 92% | 17% | 0.066 | 0.957 | 1.99 | 1.65 | 13 | 10 | 0 | 0 | 100% | 1 |
| 1SDV_MK1_B_902 | 88% | 14% | 0.079 | 0.953 | 1.97 | 1.87 | 10 | 16 | 0 | 0 | 100% | 1 |
| 1SDU_MK1_B_902 | 81% | 10% | 0.082 | 0.934 | 1.99 | 2.31 | 10 | 22 | 0 | 0 | 100% | 1 |
| 2AVV_MK1_A_901 | 77% | 9% | 0.108 | 0.946 | 2.02 | 2.36 | 9 | 20 | 4 | 0 | 100% | 0.42 |
