2GJ6 | pdb_00002gj6


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
2GJ6_GOL_B_409 71% 66% 0.117 0.9360.36 0.93 - -00100%0.67
2GJ6_GOL_A_402 65% 38% 0.139 0.9420.58 1.82 - 100100%1
2GJ6_GOL_B_411 46% 62% 0.174 0.9080.32 1.13 - -10100%1
2GJ6_GOL_E_404 34% 79% 0.184 0.8670.43 0.44 - -00100%0.67
2GJ6_GOL_C_405 33% 79% 0.218 0.8950.38 0.48 - -00100%0.5
2GJ6_GOL_B_406 30% 74% 0.197 0.8590.33 0.67 - -00100%0.67
2GJ6_GOL_B_407 27% 76% 0.212 0.8590.5 0.46 - -00100%0.5
2GJ6_GOL_B_401 24% 76% 0.243 0.870.33 0.61 - -00100%0.5
2GJ6_GOL_B_403 20% 65% 0.262 0.8670.43 0.9 - -00100%1
2GJ6_GOL_B_412 18% 71% 0.275 0.8640.37 0.72 - -00100%0.5
2GJ6_GOL_B_408 16% 59% 0.319 0.8910.46 1.11 - -00100%1
2GJ6_GOL_A_413 14% 80% 0.251 0.7980.3 0.53 - -00100%0.67
2GJ6_GOL_E_410 2% 80% 0.383 0.6760.33 0.51 - -10100%0.5
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
5WER_GOL_C_401 100% 86% 0.021 0.9950.39 0.32 - -00100%0.92
3V5H_GOL_D_276 100% 95% 0.028 0.9940.18 0.23 - -00100%1
6O4Y_GOL_C_101 99% 93% 0.042 0.9790.11 0.36 - -00100%1
6PTE_GOL_J_301 98% 82% 0.068 0.9880.53 0.27 - -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
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
4NMU_GOL_A_204 100% 85% 0.023 0.9950.42 0.33 - -00100%1