3BV: N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide

3BV is a Ligand Of Interest in 5D0Z 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)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5D0Z_3BV_K_301 44% 23% 0.2 0.9291.49 1.7 4 800100%1
5D0Z_3BV_H_301 40% 37% 0.203 0.9151.04 1.43 3 800100%1
5D0Z_3BV_Y_301 38% 32% 0.205 0.9081.24 1.44 4 500100%1
5D0Z_3BV_V_301 37% 37% 0.208 0.9071.04 1.42 3 800100%1
5D0Z_3BV_b_201 29% 30% 0.232 0.8891.4 1.39 3 800100%1
5D0Z_3BV_N_201 21% 28% 0.257 0.871.29 1.61 2 1000100%1
4QW4_3BV_Y_301 62% 27% 0.161 0.9541.14 1.78 3 1100100%1
4QWG_3BV_Y_301 55% 24% 0.157 0.9241.21 1.86 3 1110100%1
4QWS_3BV_Y_301 51% 31% 0.186 0.9411.12 1.61 3 1010100%1
5FGI_3BV_Y_301 51% 24% 0.182 0.9361.51 1.59 4 870100%1
4QW5_3BV_Y_301 51% 31% 0.188 0.9421.11 1.64 3 950100%1
4R67_3BV_L_301 70% 10% 0.108 0.9242.45 1.95 13 18 00100%1