2J5N


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
2J5N_MPD_A_1522 62% 78% 0.142 0.9330.29 0.6 - -10100%1
2J5N_MPD_B_1521 43% 92% 0.153 0.8750.25 0.29 - -00100%1
2J5N_MPD_B_1525 43% 90% 0.156 0.8780.24 0.35 - -00100%1
2J5N_MPD_A_1523 11% 81% 0.181 0.6970.33 0.48 - -00100%1
2J5N_MPD_A_1524 6% 87% 0.232 0.6610.29 0.39 - -00100%1
2J5N_MPD_B_1524 2% 92% 0.229 0.534 0.27 0.25 - -00100%1
2EJ6_MPD_A_1530 87% 63% 0.091 0.9640.45 0.95 - -10100%1
2IY6_MPD_A_1530 77% 73% 0.103 0.9420.38 0.67 - -00100%1
2EHU_MPD_B_2532 76% 68% 0.098 0.9340.38 0.83 - -10100%1
2EJL_MPD_B_1534 74% 83% 0.113 0.9430.26 0.51 - -01100%1
2EIT_MPD_A_1530 74% 71% 0.097 0.9260.33 0.78 - -00100%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% 47% 0.056 0.9580.43 1.57 - 310100%1
6JOW_MPD_B_901 93% 71% 0.066 0.9620.34 0.77 - -30100%1
8PO9_MPD_D_910 93% 86% 0.081 0.9760.3 0.42 - -00100%1