2YG4 | pdb_00002yg4


GOL: GLYCEROL



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
2YG4_GOL_B_1452 73% 41% 0.105 0.9310.71 1.54 - 120100%1
2YG4_GOL_A_1452 70% 45% 0.114 0.9310.67 1.45 - 110100%1
2YG4_GOL_A_1451 56% 29% 0.158 0.9310.9 1.9 - 200100%1
2YG4_GOL_A_1455 53% 34% 0.168 0.9290.64 1.93 - 220100%1
2YG3_GOL_B_1453 86% 61% 0.096 0.9650.46 1 - -20100%1
2YG6_GOL_A_1452 74% 64% 0.116 0.9470.42 0.94 - -00100%1
2YG5_GOL_A_1455 62% 66% 0.131 0.9240.35 0.94 - -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