MPD: (4S)-2-METHYL-2,4-PENTANEDIOL



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)
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
6FVJ_MPD_B_403 39% 68% 0.232 0.9390.71 0.52 - -00100%1
6FVJ_MPD_D_303 33% 76% 0.216 0.8940.6 0.34 - -10100%1
6FVJ_MPD_A_402 32% 79% 0.261 0.9360.46 0.41 - -10100%1
6FVJ_MPD_C_303 30% 74% 0.268 0.9330.6 0.4 - -10100%1
6FVJ_MPD_G_302 29% 79% 0.266 0.9250.5 0.35 - -10100%1
6FVJ_MPD_B_402 25% 74% 0.264 0.9020.64 0.37 - -10100%1
6FVJ_MPD_A_403 23% 76% 0.276 0.9030.63 0.3 - -10100%1
6FVJ_MPD_F_303 14% 77% 0.304 0.860.52 0.38 - -10100%1
6FVJ_MPD_C_304 12% 62% 0.296 0.830.84 0.61 - -00100%1
6FVJ_MPD_F_302 7% 75% 0.374 0.8360.47 0.49 - -50100%1
6FVJ_MPD_E_302 6% 68% 0.457 0.8980.64 0.58 - -20100%1
6FVJ_MPD_D_302 2% 87% 0.563 0.8120.41 0.29 - -10100%1
4QSR_MPD_A_1204 96% 63% 0.078 0.990.55 0.84 - -00100%1
3BUI_MPD_A_1048 95% 60% 0.069 0.9740.57 0.95 - -01100%1
4WPG_MPD_A_301 95% 48% 0.056 0.9580.43 1.57 - 310100%1
6JOW_MPD_B_901 93% 70% 0.066 0.9620.34 0.77 - -30100%1
8PO9_MPD_D_910 93% 86% 0.081 0.9760.3 0.42 - -00100%1