3CYE | pdb_00003cye


GOL: GLYCEROL

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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
3CYE_GOL_A_1005 44% 86% 0.134 0.860.37 0.36 - -00100%0.77
3CYE_GOL_B_1004 38% 78% 0.151 0.8510.45 0.45 - -00100%0.77
3CYE_GOL_A_3004 18% 92% 0.166 0.7530.36 0.17 - -00100%0.77
3CYE_GOL_B_1008 8% 91% 0.214 0.6910.45 0.12 - -20100%0.77
3CYE_GOL_B_1002 7% 83% 0.266 0.7240.31 0.46 - -10100%0.77
3CYE_GOL_A_1009 3% 78% 0.243 0.57 0.39 0.5 - -20100%0.77
3CYE_GOL_A_3005 3% 73% 0.284 0.60.49 0.56 - -00100%0.77
3CYE_GOL_B_1007 2% 74% 0.262 0.539 0.39 0.6 - -30100%0.77
3CYE_GOL_A_1003 2% 90% 0.272 0.521 0.35 0.25 - -00100%0.77
3CYE_GOL_B_1006 0% 83% 0.361 0.331 0.33 0.44 - -30100%0.77
3BEQ_GOL_A_3005 72% 79% 0.099 0.9230.34 0.53 - -00100%1
3B7E_GOL_B_1000 65% 75% 0.145 0.9480.39 0.58 - -00100%1
6D96_GOL_G_508 59% 72% 0.13 0.9120.31 0.75 - -00100%1
3TI3_GOL_B_471 29% 88% 0.242 0.9040.36 0.31 - -30100%1
3TI6_GOL_A_473 19% 88% 0.209 0.8030.36 0.3 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1