8S88 | pdb_00008s88


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
8S88_GOL_H_405 36% 86% 0.128 0.820.52 0.22 - -00100%1
8S88_GOL_B_404 36% 71% 0.13 0.8220.57 0.55 - -10100%1
8S88_GOL_C_405 35% 79% 0.141 0.8290.54 0.33 - -00100%1
8S88_GOL_I_404 34% 70% 0.152 0.8340.6 0.55 - -10100%1
8S88_GOL_K_404 34% 85% 0.125 0.8040.55 0.21 - -00100%1
8S88_GOL_F_405 33% 74% 0.152 0.8310.57 0.45 - -10100%1
8S88_GOL_H_406 33% 81% 0.133 0.8110.53 0.29 - -00100%1
8S88_GOL_J_403 31% 73% 0.149 0.8150.63 0.43 - -00100%1
8S88_GOL_D_403 30% 83% 0.138 0.7970.52 0.27 - -00100%1
8S88_GOL_G_405 29% 81% 0.133 0.7880.57 0.26 - -00100%1
8S88_GOL_L_405 29% 77% 0.148 0.8030.52 0.41 - -00100%1
8S88_GOL_K_405 29% 79% 0.134 0.7880.48 0.4 - -70100%1
8S88_GOL_H_404 28% 74% 0.135 0.7880.47 0.55 - -10100%1
8S88_GOL_L_406 26% 33% 0.169 0.8080.24 2.36 - 220100%1
8S88_GOL_H_403 25% 82% 0.141 0.7760.54 0.27 - -00100%1
8S88_GOL_B_405 24% 74% 0.176 0.8010.39 0.63 - -00100%1
8S88_GOL_L_404 22% 81% 0.163 0.7770.49 0.33 - -10100%1
8S88_GOL_F_406 18% 82% 0.15 0.7380.56 0.24 - -00100%1
8S88_GOL_G_404 14% 85% 0.167 0.7110.55 0.21 - -00100%1
7DBK_GOL_B_407 58% 94% 0.132 0.910.12 0.32 - -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