4JY2 | pdb_00004jy2


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
4JY2_GOL_A_403 73% 87% 0.104 0.9320.37 0.32 - -00100%1
4JY2_GOL_B_404 65% 88% 0.116 0.9180.36 0.32 - -00100%1
4JY2_GOL_B_405 57% 75% 0.126 0.9020.36 0.6 - -10100%1
4JY2_GOL_B_406 55% 77% 0.136 0.9040.49 0.42 - -00100%0.68
4JY2_GOL_B_403 45% 90% 0.119 0.8470.38 0.23 - -00100%0.5
4JY2_GOL_A_404 34% 89% 0.156 0.8360.3 0.34 - -10100%1
4JY2_GOL_A_407 29% 90% 0.152 0.8070.37 0.25 - -00100%1
4JY2_GOL_B_407 21% 89% 0.181 0.7880.4 0.24 - -00100%1
4JY2_GOL_A_406 17% 87% 0.18 0.7530.34 0.36 - -10100%1
4JY2_GOL_A_405 16% 87% 0.174 0.7450.33 0.36 - -00100%1
4JY2_GOL_A_408 6% 89% 0.232 0.6710.35 0.3 - -00100%0.56
4JY3_GOL_B_404 78% 89% 0.098 0.940.35 0.29 - -00100%1
3ALM_GOL_B_383 71% 71% 0.112 0.9320.46 0.67 - -00100%1
3ALL_GOL_B_383 70% 58% 0.129 0.9450.58 1.03 - -00100%1
3ALJ_GOL_A_388 59% 58% 0.153 0.9340.58 1 - -00100%1
4GF7_GOL_A_403 57% 91% 0.12 0.8950.29 0.3 - -00100%0.92
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