5IT8


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

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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
5IT8_MPD_DS_203 61% 88% 0.189 0.9790.28 0.39 - -00100%1
5IT8_MPD_DA_3228 33% 77% 0.232 0.9130.62 0.3 - -00100%1
5IT8_MPD_DA_3188 19% 72% 0.289 0.8840.59 0.48 - -00100%1
5IT8_MPD_DA_3207 14% 69% 0.353 0.9050.76 0.43 - -00100%1
5IT8_MPD_AA_1676 13% 71% 0.392 0.9360.61 0.52 - -00100%1
5IT8_MPD_DT_202 12% 72% 0.28 0.8140.66 0.42 - -00100%1
5IT8_MPD_DA_3204 8% 70% 0.386 0.8710.62 0.52 - -00100%1
5IT8_MPD_DA_3190 7% 69% 0.47 0.9370.57 0.61 - -10100%1
5IT8_MPD_DE_302 5% 70% 0.402 0.8010.7 0.47 - -00100%1
5IT8_MPD_DN_201 3% 64% 0.499 0.8370.9 0.48 1 -00100%1
5IT8_MPD_DK_201 2% 70% 0.468 0.7140.84 0.34 - -00100%1
5IT8_MPD_AA_1671 1% 72% 0.674 0.860.69 0.41 - -10100%1
5IT8_MPD_DA_3201 0% 71% 0.953 0.7760.61 0.51 - -00100%1
5IT8_MPD_DE_301 0% 68% 1.016 0.5790.79 0.45 - -10100%1
5J8A_MPD_DS_203 61% 79% 0.194 0.9840.37 0.49 - -00100%1
6I7V_MPD_DA_3043 58% 67% 0.163 0.9420.58 0.7 - -00100%1
5J7L_MPD_DS_203 57% 89% 0.2 0.9760.28 0.36 - -00100%1
5J91_MPD_DS_203 55% 71% 0.208 0.9770.42 0.69 - -00100%1
5J88_MPD_DS_203 52% 85% 0.223 0.9820.36 0.38 - -40100%1
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