5J8A


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
5J8A_MPD_DS_203 61% 79% 0.194 0.9840.37 0.49 - -00100%1
5J8A_MPD_DA_3210 26% 78% 0.294 0.9380.63 0.28 - -00100%1
5J8A_MPD_DA_3190 13% 80% 0.317 0.8580.37 0.48 - -00100%1
5J8A_MPD_DK_201 12% 76% 0.286 0.8130.66 0.3 - -00100%1
5J8A_MPD_DT_201 11% 81% 0.335 0.850.52 0.3 - -00100%1
5J8A_MPD_DA_3207 10% 67% 0.399 0.9060.76 0.51 - -00100%1
5J8A_MPD_AA_1676 8% 71% 0.423 0.9050.59 0.54 - -00100%1
5J8A_MPD_DN_201 8% 63% 0.363 0.8320.87 0.54 - -10100%1
5J8A_MPD_DA_3192 5% 73% 0.486 0.8890.52 0.54 - -10100%1
5J8A_MPD_DT_202 4% 72% 0.383 0.7780.7 0.39 - -00100%1
5J8A_MPD_AA_1671 4% 70% 0.548 0.9370.67 0.49 - -00100%1
5J8A_MPD_DE_302 1% 63% 0.684 0.8840.88 0.56 1 -00100%1
5J8A_MPD_DA_3204 1% 62% 0.614 0.7950.77 0.7 - -10100%1
5J8A_MPD_DE_301 0% 64% 1.08 0.7330.81 0.56 - -00100%1
5IT8_MPD_DS_203 61% 88% 0.189 0.9790.28 0.39 - -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