6YX8


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 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
6YX8_MPD_CCC_203 95% 86% 0.073 0.9760.27 0.45 - -00100%1
6YX8_MPD_BBB_202 83% 81% 0.099 0.9570.28 0.53 - -00100%1
6YX8_MPD_FFF_202 56% 77% 0.162 0.9330.45 0.46 - -00100%0.8
6YX8_MPD_FFF_205 20% 79% 0.196 0.7990.28 0.57 - -00100%0.6
6YX8_MPD_DDD_203 14% 80% 0.334 0.8860.31 0.53 - -00100%0.55
6YX8_MPD_DDD_205 7% 89% 0.375 0.8360.36 0.28 - -00100%0.5
6YX8_MPD_BBB_203 6% 86% 0.348 0.7830.22 0.5 - -10100%0.5
6YX8_MPD_AAA_202 5% 81% 0.357 0.7740.33 0.49 - -00100%0.5
6YX8_MPD_FFF_203 3% 85% 0.493 0.8240.17 0.57 - -40100%0.4
6YX8_MPD_DDD_204 1% 90% 0.487 0.6880.15 0.44 - -00100%0.45
6YX8_MPD_BBB_204 1% 75% 0.574 0.7730.37 0.59 - -10100%0.4
6YX8_MPD_FFF_204 1% 77% 0.614 0.7750.29 0.62 - -00100%0.4
6YX7_MPD_FFF_203 91% 90% 0.072 0.9590.23 0.38 - -00100%0.8
9D77_MPD_A_505 100% 87% 0.032 0.9980.16 0.52 - -10100%1
9H8Q_MPD_B_602 100% 82% 0.039 0.9880.35 0.44 - -10100%1
7Z6B_MPD_B_307 99% 74% 0.057 0.9860.42 0.59 - -00100%1
7ZOB_MPD_F_202 99% 72% 0.056 0.9830.44 0.65 - -00100%1
4H15_MPD_B_313 97% 89% 0.061 0.9740.33 0.31 - -00100%1