6CZR


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

Help


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
6CZR_MPD_18_104 23% 92% 0.296 0.9220.28 0.25 - -00100%1
6CZR_MPD_1A_3800 23% 92% 0.274 0.8960.27 0.24 - -00100%1
6CZR_MPD_1T_8004 14% 91% 0.28 0.8280.28 0.29 - -00100%1
6CZR_MPD_1a_1900 11% 92% 0.377 0.9020.3 0.24 - -00100%1
6CZR_MPD_2A_3552 7% 92% 0.345 0.8020.27 0.24 - -00100%1
6CZR_MPD_2A_3551 5% 93% 0.401 0.8240.27 0.21 - -00100%1
6CZR_MPD_2B_210 1% 93% 0.442 0.571 0.26 0.2 - -00100%1
6XHX_MPD_1A_4022 67% 80% 0.138 0.9480.27 0.57 - -00100%1
8T8B_MPD_1A_4005 52% 89% 0.201 0.960.29 0.35 - -00100%1
8FC2_MPD_2A_3733 50% 90% 0.181 0.9340.29 0.33 - -00100%1
8FC4_MPD_1T_205 47% 87% 0.16 0.9010.31 0.37 - -00100%1
8FC3_MPD_1A_4020 40% 82% 0.199 0.9110.34 0.46 - -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% 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